2-[4-[(4-nitrophenyl)diazenyl]phenoxy]-1H-quinazolin-4-one

Systemtic Name: 2-[4-[(4-nitrophenyl)diazenyl]phenoxy]-1H-quinazolin-4-one Openeye Name: 2-[4-(4-nitrophenyl)azophenoxy]-1H-quinazolin-4-one CAS Name: 2-[4-(4-nitrophenyl)azophenoxy]-1H-quinazolin-4-one IUPAC Name: 2-[4-[(4-nitrophenyl)diazenyl]phenoxy]-1H-quinazolin-4-one Traditional Name: 2-[4-(4-nitrophenyl)azophenoxy]-1H-quinazolin-4-one Formula: C20H13N5O4 MolecularWeight: 387.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)OC3=CC=C(C=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)OC3=CC=C(C=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O4/c26-19-17-3-1-2-4-18(17)21-20(22-19)29-16-11-7-14(8-12-16)24-23-13-5-9-15(10-6-13)25(27)28/h1-12H,(H,21,22,26)