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molybdenum; 5-nitro-3-[(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)amino]-1H-indol-2-olate; oxygen(2-)
molybdenum; 5-nitro-3-[(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)amino]-1H-indol-2-olate; oxygen(2-)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])[O-])C(=S)C=C1.C1=CC(=NC2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])[O-])C(=S)C=C1.[O-2].[O-2].[Mo]
Isomeric SMILES
C1=CC(=NC2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])[O-])C(=S)C=C1.C1=CC(=NC2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])[O-])C(=S)C=C1.[O-2].[O-2].[Mo]
InChI
InChI=1S/2C14H9N3O3S.Mo.2O/c2*18-14-13(15-11-3-1-2-4-12(11)21)9-7-8(17(19)20)5-6-10(9)16-14;;;/h2*1-7,16,18H;;;/q;;;2*-2/p-2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2-(1-prop-2-enylcyclohexa-2,5-dien-1-yl)phenyl]ethanesulfonamide
- 2-(dimethylamino)-N-[[5-[[2-(dimethylamino)ethanoylamino]methyl]acridin-4-yl]methyl]ethanamide
- 3-(dimethylamino)-N-[[5-[[3-(dimethylamino)propanoylamino]methyl]acridin-4-yl]methyl]propanamide
- 3-(3,4-dimethylphenyl)-1-benzofuran-4,5-dione
- 2-methyl-1-benzofuran-4,5-dione
- 1-[3-(4-chlorophenyl)-4,5-bis(oxidanylidene)benzo[g][1]benzofuran-6-yl]pyrrolidine-2,5-dione
- N-[3-(4-chlorophenyl)-7,9-dimethyl-4,5-bis(oxidanylidene)benzo[g][1]benzofuran-6-yl]ethanamide
- N-[2-[1-(2,2-dimethoxyethyl)cyclohexa-2,5-dien-1-yl]phenyl]ethanesulfonamide
- N-[7,9-dimethyl-3-(4-methylphenyl)-4,5-bis(oxidanylidene)benzo[g][1]benzofuran-6-yl]ethanamide
- tert-butyl 2-[3-[2-(ethylsulfonylamino)phenyl]cyclohexa-2,4-dien-1-yl]ethanoate
