3-methoxy-N-[3-[(4-methoxy-2-nitro-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3-methoxy-N-[3-[(4-methoxy-2-nitro-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methoxy-N-[3-(4-methoxy-2-nitro-anilino)-3-oxo-propyl]benzamide CAS Name: 3-methoxy-N-[3-(4-methoxy-2-nitroanilino)-3-oxopropyl]benzamide IUPAC Name: 3-methoxy-N-[3-(4-methoxy-2-nitroanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(4-methoxy-2-nitro-anilino)propyl]-3-methoxy-benzamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6/c1-26-13-5-3-4-12(10-13)18(23)19-9-8-17(22)20-15-7-6-14(27-2)11-16(15)21(24)25/h3-7,10-11H,8-9H2,1-2H3,(H,19,23)(H,20,22)