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

Systemtic Name: [4-[ethyl-(4-nitrophenyl)amino]-1-methyl-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(N-ethyl-4-nitro-anilino)-1-methyl-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(N-ethyl-4-nitroanilino)-1-methyl-2-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(N-ethyl-4-nitroanilino)-1-methylpyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(N-ethyl-4-nitro-anilino)-1-methyl-pyrrol-2-yl]-pyrrolidino-methanone Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)[N+](=O)[O-])C2=CN(C(=C2)C(=O)N3CCCC3)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)[N+](=O)[O-])C2=CN(C(=C2)C(=O)N3CCCC3)C

InChI

InChI=1S/C18H22N4O3/c1-3-21(14-6-8-15(9-7-14)22(24)25)16-12-17(19(2)13-16)18(23)20-10-4-5-11-20/h6-9,12-13H,3-5,10-11H2,1-2H3