2-[(2-methoxy-5-nitro-phenyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-methoxy-5-nitro-anilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2-methoxy-5-nitroanilino)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitroanilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-(2-methoxy-5-nitro-anilino)acetamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H20N4O5/c1-28-17-9-8-15(23(26)27)11-16(17)20-12-18(24)21-13-4-6-14(7-5-13)22-10-2-3-19(22)25/h4-9,11,20H,2-3,10,12H2,1H3,(H,21,24)