1,3-dinitropyrido[2,1-b]quinazolin-11-one

Systemtic Name: 1,3-dinitropyrido[2,1-b]quinazolin-11-one Openeye Name: 1,3-dinitropyrido[2,1-b]quinazolin-11-one CAS Name: 1,3-dinitro-11-pyrido[2,1-b]quinazolinone IUPAC Name: 1,3-dinitropyrido[2,1-b]quinazolin-11-one Traditional Name: 1,3-dinitropyrido[2,1-b]quinazolin-11-one Formula: C12H6N4O5 MolecularWeight: 286.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC3=CC(=CC(=C3C(=O)N2C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC3=CC(=CC(=C3C(=O)N2C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

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