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

Systemtic Name: 3-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[2-(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=C(C(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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