(4-nitrophenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[NH3+])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1[NH3+])[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H,7H2/p+1
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
- 4-[(4-methylphenyl)amino]-3-nitroso-pent-3-en-2-one
- tris(furan-2-yl)-methyl-phosphanium
- 1-[3-[3,5-bis(dimethylaminomethyl)phenyl]-5-(dimethylaminomethyl)phenyl]-N,N-dimethyl-methanamine
- bis(oxidanylidene)uranium; ethane-1,1-diol
- 2-azanyl-7-methoxy-phenoxazin-3-one
- dibutyltin; [2-(4-nitrophenyl)phenyl]methanediol
- 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-diol; manganese; tetrakis(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl) silicate; hydrate
- [2-(4-nitrophenyl)phenyl]methanediol
- tetrakis(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl) silicate
- copper; 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-diol; tetrakis(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl) silicate; hexahydrate
