N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-2-nitroaniline Traditional Name: [(Z)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-(2-nitrophenyl)amine Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(C)C)C)C=NNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1CC(C)C)C)/C=N\NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O2/c1-12(2)11-20-13(3)9-15(14(20)4)10-18-19-16-7-5-6-8-17(16)21(22)23/h5-10,12,19H,11H2,1-4H3/b18-10-