2-methyl-3-(2-nitropyrrol-1-yl)quinazolin-4-one

Systemtic Name: 2-methyl-3-(2-nitropyrrol-1-yl)quinazolin-4-one Openeye Name: 2-methyl-3-(2-nitropyrrol-1-yl)quinazolin-4-one CAS Name: 2-methyl-3-(2-nitro-1-pyrrolyl)-4-quinazolinone IUPAC Name: 2-methyl-3-(2-nitropyrrol-1-yl)quinazolin-4-one Traditional Name: 2-methyl-3-(2-nitropyrrol-1-yl)quinazolin-4-one Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1N3C=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1N3C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O3/c1-9-14-11-6-3-2-5-10(11)13(18)16(9)15-8-4-7-12(15)17(19)20/h2-8H,1H3