N-(2-methoxy-4-nitro-phenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C14H12N4O7 MolecularWeight: 348.26768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O7/c1-25-12-6-9(17(21)22)2-4-11(12)15-13(19)8-16-7-10(18(23)24)3-5-14(16)20/h2-7H,8H2,1H3,(H,15,19)