3-(4-methoxy-2-nitro-phenyl)quinazolin-4-one

Systemtic Name: 3-(4-methoxy-2-nitro-phenyl)quinazolin-4-one Openeye Name: 3-(4-methoxy-2-nitro-phenyl)quinazolin-4-one CAS Name: 3-(4-methoxy-2-nitrophenyl)-4-quinazolinone IUPAC Name: 3-(4-methoxy-2-nitrophenyl)quinazolin-4-one Traditional Name: 3-(4-methoxy-2-nitro-phenyl)quinazolin-4-one Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C=NC3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2C=NC3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c1-22-10-6-7-13(14(8-10)18(20)21)17-9-16-12-5-3-2-4-11(12)15(17)19/h2-9H,1H3