3-[[5-bromanyl-2-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[5-bromanyl-2-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[5-bromo-2-[(3-nitrophenyl)methoxy]phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[5-bromo-2-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[5-bromo-2-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[5-bromo-2-(3-nitrobenzyl)oxy-benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C22H15BrN4O5 MolecularWeight: 495.2823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15BrN4O5/c23-16-8-9-20(32-13-14-4-3-5-17(10-14)27(30)31)15(11-16)12-24-26-21(28)18-6-1-2-7-19(18)25-22(26)29/h1-12H,13H2,(H,25,29)