N-methyl-3-nitro-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-methyl-3-nitro-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-methyl-3-nitro-4-pyrrolidino-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c1-22(14-19(25)21-16-7-3-2-4-8-16)20(26)15-9-10-17(18(13-15)24(27)28)23-11-5-6-12-23/h2-4,7-10,13H,5-6,11-12,14H2,1H3,(H,21,25)