N-[(Z)-4-methylpent-3-en-2-ylideneamino]-4-nitro-aniline

Systemtic Name: N-[(Z)-4-methylpent-3-en-2-ylideneamino]-4-nitro-aniline Openeye Name: N-[(Z)-1,3-dimethylbut-2-enylideneamino]-4-nitro-aniline CAS Name: N-[(Z)-4-methylpent-3-en-2-ylideneamino]-4-nitroaniline IUPAC Name: N-[(Z)-4-methylpent-3-en-2-ylideneamino]-4-nitroaniline Traditional Name: [(Z)-1,3-dimethylbut-2-enylideneamino]-(4-nitrophenyl)amine Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])C)C

Isomeric SMILES

CC(=C/C(=N\NC1=CC=C(C=C1)[N+](=O)[O-])/C)C

InChI

InChI=1S/C12H15N3O2/c1-9(2)8-10(3)13-14-11-4-6-12(7-5-11)15(16)17/h4-8,14H,1-3H3/b13-10-