1-[(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(8-methyl-4-oxo-1H-quinazolin-2-yl)methyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(8-methyl-4-oxo-1H-quinazolin-2-yl)methyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(8-methyl-4-oxo-1H-quinazolin-2-yl)methyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-[(4-keto-8-methyl-1H-quinazolin-2-yl)methyl]-5-nitro-nicotinamide Formula: C16H13N5O5 MolecularWeight: 355.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=NC2=O)CN3C=C(C=C(C3=O)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1NC(=NC2=O)CN3C=C(C=C(C3=O)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O5/c1-8-3-2-4-10-13(8)18-12(19-15(10)23)7-20-6-9(21(25)26)5-11(14(17)22)16(20)24/h2-6H,7H2,1H3,(H2,17,22)(H,18,19,23)