2-[(E)-2-[2,4-dinitro-5-[(E)-2-phenylethenyl]phenyl]ethenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C=CC3=CC=CC=C3N
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])/C=C/C3=CC=CC=C3N
InChI
InChI=1S/C22H17N3O4/c23-20-9-5-4-8-17(20)12-13-19-14-18(11-10-16-6-2-1-3-7-16)21(24(26)27)15-22(19)25(28)29/h1-15H,23H2/b11-10+,13-12+
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
- 2-[(E)-2-[2,4-dinitro-5-[(E)-2-(3-nitrophenyl)ethenyl]phenyl]ethenyl]aniline
- 1,5-dinitro-2,4-bis[(E)-2-(3-nitrophenyl)ethenyl]benzene
- 4-[(E)-2-[5-[(E)-2-(1,3-benzodioxol-4-yl)ethenyl]-2,4-dinitro-phenyl]ethenyl]-1,3-benzodioxole
- 2-methoxy-6-[(E)-2-[5-[(E)-2-(3-methoxy-2-oxidanyl-phenyl)ethenyl]-2,4-dinitro-phenyl]ethenyl]phenol
- 2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydro-1H-indol-6-amine; 2,4,6-trinitrophenol
- 4,6-bis[(E)-2-phenylethenyl]benzene-1,3-diamine
- N-[5-nitro-2,4-bis[(E)-2-phenylethenyl]phenyl]ethanamide
- N-[(Z)-[(4E)-2-nitro-4-(nitrosomethylidene)cyclohexa-2,5-dien-1-ylidene]methyl]hydroxylamine
- (E)-3-[3-nitro-4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoic acid
- methyl (E)-3-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-3-nitro-phenyl]prop-2-enoate
