[1-methyl-4-[(4-nitrophenyl)amino]pyrrol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-methyl-4-[(4-nitrophenyl)amino]pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-methyl-4-(4-nitroanilino)pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-methyl-4-(4-nitroanilino)-2-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-methyl-4-(4-nitroanilino)pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-methyl-4-(4-nitroanilino)pyrrol-2-yl]-pyrrolidino-methanone Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCCC2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCCC2)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O3/c1-18-11-13(10-15(18)16(21)19-8-2-3-9-19)17-12-4-6-14(7-5-12)20(22)23/h4-7,10-11,17H,2-3,8-9H2,1H3