5-(3,4-dinitrophenyl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-(3,4-dinitrophenyl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-(3,4-dinitrophenyl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-(3,4-dinitrophenyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-(3,4-dinitrophenyl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-(3,4-dinitrophenyl)-2-keto-1H-pyridine-3-carboxamide Formula: C12H8N4O6 MolecularWeight: 304.21512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CNC(=O)C(=C2)C(=O)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C2=CNC(=O)C(=C2)C(=O)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O6/c13-11(17)8-3-7(5-14-12(8)18)6-1-2-9(15(19)20)10(4-6)16(21)22/h1-5H,(H2,13,17)(H,14,18)