8,10-dinitropyrido[1,2-a]quinazolin-6-one

Systemtic Name: 8,10-dinitropyrido[1,2-a]quinazolin-6-one Openeye Name: 8,10-dinitropyrido[1,2-a]quinazolin-6-one CAS Name: 8,10-dinitro-6-pyrido[1,2-a]quinazolinone IUPAC Name: 8,10-dinitropyrido[1,2-a]quinazolin-6-one Traditional Name: 8,10-dinitropyrido[1,2-a]quinazolin-6-one Formula: C12H6N4O5 MolecularWeight: 286.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C3=CC(=CC(=C3N2C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC(=O)C3=CC(=CC(=C3N2C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H6N4O5/c17-12-8-5-7(15(18)19)6-9(16(20)21)11(8)14-4-2-1-3-10(14)13-12/h1-6H