2-methoxy-N-(3-nitro-6-oxidanylidene-1H-pyridin-2-yl)-4-phenylmethoxy-benzamide

Systemtic Name: 2-methoxy-N-(3-nitro-6-oxidanylidene-1H-pyridin-2-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-2-methoxy-N-(3-nitro-6-oxo-1H-pyridin-2-yl)benzamide CAS Name: 2-methoxy-N-(3-nitro-6-oxo-1H-pyridin-2-yl)-4-phenylmethoxybenzamide IUPAC Name: 2-methoxy-N-(3-nitro-6-oxo-1H-pyridin-2-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(6-keto-3-nitro-1H-pyridin-2-yl)-2-methoxy-benzamide Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC2=CC=CC=C2)C(=O)NC3=C(C=CC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)OCC2=CC=CC=C2)C(=O)NC3=C(C=CC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6/c1-28-17-11-14(29-12-13-5-3-2-4-6-13)7-8-15(17)20(25)22-19-16(23(26)27)9-10-18(24)21-19/h2-11H,12H2,1H3,(H2,21,22,24,25)