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

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

InChI

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