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

Systemtic Name: N-[3-[(4-fluoranyl-3-nitro-phenyl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-(4-fluoro-3-nitro-anilino)-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-(4-fluoro-3-nitroanilino)-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-(4-fluoro-3-nitroanilino)-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-(4-fluoro-3-nitro-anilino)-3-keto-propyl]-3-methoxy-benzamide Formula: C17H16FN3O5 MolecularWeight: 361.324443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16FN3O5/c1-26-13-4-2-3-11(9-13)17(23)19-8-7-16(22)20-12-5-6-14(18)15(10-12)21(24)25/h2-6,9-10H,7-8H2,1H3,(H,19,23)(H,20,22)