1-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-1-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-nitro-nicotinonitrile Formula: C16H11N5O4 MolecularWeight: 337.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O4/c1-10-2-3-20-14(4-10)18-12(6-15(20)22)8-19-9-13(21(24)25)5-11(7-17)16(19)23/h2-6,9H,8H2,1H3