5-[(4-methoxyphenyl)amino]-8-nitro-1H-quinazolin-4-one

Systemtic Name: 5-[(4-methoxyphenyl)amino]-8-nitro-1H-quinazolin-4-one Openeye Name: 5-(4-methoxyanilino)-8-nitro-1H-quinazolin-4-one CAS Name: 5-(4-methoxyanilino)-8-nitro-1H-quinazolin-4-one IUPAC Name: 5-(4-methoxyanilino)-8-nitro-1H-quinazolin-4-one Traditional Name: 8-nitro-5-(p-anisidino)-1H-quinazolin-4-one Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C(=C(C=C2)[N+](=O)[O-])NC=NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C(=C(C=C2)[N+](=O)[O-])NC=NC3=O

InChI

InChI=1S/C15H12N4O4/c1-23-10-4-2-9(3-5-10)18-11-6-7-12(19(21)22)14-13(11)15(20)17-8-16-14/h2-8,18H,1H3,(H,16,17,20)