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

Systemtic Name: N-[[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-3-nitro-aniline Openeye Name: N-[(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-nitro-aniline CAS Name: N-[[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]methylideneamino]-3-nitroaniline IUPAC Name: N-[[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-3-nitroaniline Traditional Name: [(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-(3-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=NNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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