3-[(2-nitro-5-oxidanyl-phenyl)methylideneamino]-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[(2-nitro-5-oxidanyl-phenyl)methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[(5-hydroxy-2-nitro-phenyl)methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 3-[(5-hydroxy-2-nitrophenyl)methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[(5-hydroxy-2-nitrophenyl)methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 3-[(5-hydroxy-2-nitro-benzylidene)amino]-2-phenyl-quinazolin-4-one Formula: C21H14N4O4 MolecularWeight: 386.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2N=CC4=C(C=CC(=C4)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2N=CC4=C(C=CC(=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O4/c26-16-10-11-19(25(28)29)15(12-16)13-22-24-20(14-6-2-1-3-7-14)23-18-9-5-4-8-17(18)21(24)27/h1-13,26H