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

Systemtic Name: N-[(Z)-3-methylbutan-2-ylideneamino]-4-nitro-aniline Openeye Name: N-[(Z)-1,2-dimethylpropylideneamino]-4-nitro-aniline CAS Name: N-[(Z)-3-methylbutan-2-ylideneamino]-4-nitroaniline IUPAC Name: N-[(Z)-3-methylbutan-2-ylideneamino]-4-nitroaniline Traditional Name: [(Z)-1,2-dimethylpropylideneamino]-(4-nitrophenyl)amine Formula: C11H15N3O2 MolecularWeight: 221.2557

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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/C11H15N3O2/c1-8(2)9(3)12-13-10-4-6-11(7-5-10)14(15)16/h4-8,13H,1-3H3/b12-9-