3-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[4-(4-nitrobenzyl)oxybenzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C22H16N4O5 MolecularWeight: 416.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O5/c27-21-19-3-1-2-4-20(19)24-22(28)25(21)23-13-15-7-11-18(12-8-15)31-14-16-5-9-17(10-6-16)26(29)30/h1-13H,14H2,(H,24,28)