3-[(2,3-dinitrophenyl)amino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(2,3-dinitrophenyl)amino]-2-methyl-quinazolin-4-one Openeye Name: 3-(2,3-dinitroanilino)-2-methyl-quinazolin-4-one CAS Name: 3-(2,3-dinitroanilino)-2-methyl-4-quinazolinone IUPAC Name: 3-(2,3-dinitroanilino)-2-methylquinazolin-4-one Traditional Name: 3-(2,3-dinitroanilino)-2-methyl-quinazolin-4-one Formula: C15H11N5O5 MolecularWeight: 341.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1NC3=C(C(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1NC3=C(C(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O5/c1-9-16-11-6-3-2-5-10(11)15(21)18(9)17-12-7-4-8-13(19(22)23)14(12)20(24)25/h2-8,17H,1H3