3-[(E)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(E)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(E)-(4-bromo-3-nitro-phenyl)methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(E)-(4-bromo-3-nitrophenyl)methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(E)-(4-bromo-3-nitrophenyl)methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(E)-(4-bromo-3-nitro-benzylidene)amino]-2-methyl-quinazolin-4-one Formula: C16H11BrN4O3 MolecularWeight: 387.18754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1N=CC3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1/N=C/C3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H11BrN4O3/c1-10-19-14-5-3-2-4-12(14)16(22)20(10)18-9-11-6-7-13(17)15(8-11)21(23)24/h2-9H,1H3/b18-9+