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

Systemtic Name: 2-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-nitro-isoindoline-1,3-quinone Formula: C18H12N4O5 MolecularWeight: 364.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O5/c1-10-4-5-20-15(6-10)19-11(7-16(20)23)9-21-17(24)13-3-2-12(22(26)27)8-14(13)18(21)25/h2-8H,9H2,1H3