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

Systemtic Name: [1-methyl-4-[methyl-(4-nitrophenyl)amino]pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-methyl-4-(N-methyl-4-nitro-anilino)pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-methyl-4-(N-methyl-4-nitroanilino)-2-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-methyl-4-(N-methyl-4-nitroanilino)pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-methyl-4-(N-methyl-4-nitro-anilino)pyrrol-2-yl]-pyrrolidino-methanone Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3/c1-18-12-15(11-16(18)17(22)20-9-3-4-10-20)19(2)13-5-7-14(8-6-13)21(23)24/h5-8,11-12H,3-4,9-10H2,1-2H3