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

Systemtic Name: 3-[(5-bromanyl-3-nitro-2-phenylmethoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(2-benzyloxy-5-bromo-3-nitro-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(5-bromo-3-nitro-2-phenylmethoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(5-bromo-3-nitro-2-phenylmethoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(2-benzoxy-5-bromo-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=C(C=C1)COC2=C(C=C(C=C2C=NN3C(=O)C4=CC=CC=C4NC3=O)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2C=NN3C(=O)C4=CC=CC=C4NC3=O)Br)[N+](=O)[O-]

InChI

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