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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

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