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

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

Isomeric SMILES

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

InChI

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