N-[(E)-2-methylprop-2-enylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-2-methylprop-2-enylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-2-methylprop-2-enylideneamino]-4-nitro-aniline CAS Name: N-[(E)-2-methylprop-2-enylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-2-methylprop-2-enylideneamino]-4-nitroaniline Traditional Name: [(E)-2-methylprop-2-enylideneamino]-(4-nitrophenyl)amine Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2/c1-8(2)7-11-12-9-3-5-10(6-4-9)13(14)15/h3-7,12H,1H2,2H3/b11-7+