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

Systemtic Name: 3-[(5-bromanyl-3-nitro-2-propan-2-yloxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(5-bromo-2-isopropoxy-3-nitro-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(5-bromo-3-nitro-2-propan-2-yloxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(5-bromo-3-nitro-2-propan-2-yloxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(5-bromo-2-isopropoxy-3-nitro-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C18H15BrN4O5 MolecularWeight: 447.2395

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1C=NN2C(=O)C3=CC=CC=C3NC2=O)Br)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1C=NN2C(=O)C3=CC=CC=C3NC2=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H15BrN4O5/c1-10(2)28-16-11(7-12(19)8-15(16)23(26)27)9-20-22-17(24)13-5-3-4-6-14(13)21-18(22)25/h3-10H,1-2H3,(H,21,25)