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

Systemtic Name: N-[3-[(2-methoxy-4-nitro-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(2-methoxy-4-nitro-anilino)-3-oxo-propyl]benzamide CAS Name: N-[3-(2-methoxy-4-nitroanilino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(2-methoxy-4-nitroanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(2-methoxy-4-nitro-anilino)propyl]benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-25-15-11-13(20(23)24)7-8-14(15)19-16(21)9-10-18-17(22)12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H,18,22)(H,19,21)