N-[(E)-2,4-dimethylpent-1-en-3-ylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-2,4-dimethylpent-1-en-3-ylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(1-isopropyl-2-methyl-prop-2-enylidene)amino]-4-nitro-aniline CAS Name: N-[(E)-2,4-dimethylpent-1-en-3-ylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-2,4-dimethylpent-1-en-3-ylideneamino]-4-nitroaniline Traditional Name: [(E)-(1-isopropyl-2-methyl-prop-2-enylidene)amino]-(4-nitrophenyl)amine Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-9(2)13(10(3)4)15-14-11-5-7-12(8-6-11)16(17)18/h5-8,10,14H,1H2,2-4H3/b15-13-