2-nitro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NN=CC2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N/N=C/C2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H8N4O5/c16-14(17)10-4-2-1-3-9(10)13-12-7-8-5-6-11(20-8)15(18)19/h1-7,13H/b12-7+
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
- 3,5-bis(bromanyl)-2-oxidanyl-N-[(Z)-1-phenylethylideneamino]benzamide
- 1-[[(E)-[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]-3-(3-methylphenyl)thiourea
- 4,6-dimethyl-N-[(Z)-1-pyridin-3-ylethylideneamino]pyrimidin-2-amine
- N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-nitro-aniline
- 6-methyl-N-(phenylmethyl)-3,4-dihydro-2H-carbazol-1-amine hydrochloride
- (E)-3-(2-chloranyl-7-methoxy-quinolin-3-yl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- (E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(2-chloranyl-6-methyl-quinolin-3-yl)prop-2-enenitrile
- (E)-3-(2-chloranylquinolin-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
- (E)-3-(2-chloranylquinolin-3-yl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- (E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile
