N-[(Z)-(1,2-dimethylindol-3-yl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(Z)-(1,2-dimethylindol-3-yl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(Z)-(1,2-dimethylindol-3-yl)methyleneamino]-4-nitro-aniline CAS Name: N-[(Z)-(1,2-dimethyl-3-indolyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(Z)-(1,2-dimethylindol-3-yl)methylideneamino]-4-nitroaniline Traditional Name: [(Z)-(1,2-dimethylindol-3-yl)methyleneamino]-(4-nitrophenyl)amine Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N\NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O2/c1-12-16(15-5-3-4-6-17(15)20(12)2)11-18-19-13-7-9-14(10-8-13)21(22)23/h3-11,19H,1-2H3/b18-11-