N-[(E)-3-methylbut-3-en-2-ylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-3-methylbut-3-en-2-ylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-1,2-dimethylprop-2-enylideneamino]-4-nitro-aniline CAS Name: N-[(E)-3-methylbut-3-en-2-ylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-3-methylbut-3-en-2-ylideneamino]-4-nitroaniline Traditional Name: [(E)-1,2-dimethylprop-2-enylideneamino]-(4-nitrophenyl)amine Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c1-8(2)9(3)12-13-10-4-6-11(7-5-10)14(15)16/h4-7,13H,1H2,2-3H3/b12-9+