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

Systemtic Name: N-[3-[(4-fluoranyl-3-nitro-phenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(4-fluoro-3-nitro-anilino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-(4-fluoro-3-nitroanilino)-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(4-fluoro-3-nitroanilino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(4-fluoro-3-nitro-anilino)-3-keto-propyl]-2-methoxy-benzamide Formula: C17H16FN3O5 MolecularWeight: 361.324443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

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