(2E,4E)-2-(6-bromanyl-4-oxidanylidene-1H-quinazolin-2-yl)-5-(2-nitrophenyl)penta-2,4-dienenitrile

Systemtic Name: (2E,4E)-2-(6-bromanyl-4-oxidanylidene-1H-quinazolin-2-yl)-5-(2-nitrophenyl)penta-2,4-dienenitrile Openeye Name: (2E,4E)-2-(6-bromo-4-oxo-1H-quinazolin-2-yl)-5-(2-nitrophenyl)penta-2,4-dienenitrile CAS Name: (2E,4E)-2-(6-bromo-4-oxo-1H-quinazolin-2-yl)-5-(2-nitrophenyl)penta-2,4-dienenitrile IUPAC Name: (2E,4E)-2-(6-bromo-4-oxo-1H-quinazolin-2-yl)-5-(2-nitrophenyl)penta-2,4-dienenitrile Traditional Name: (2E,4E)-2-(6-bromo-4-keto-1H-quinazolin-2-yl)-5-(2-nitrophenyl)penta-2,4-dienenitrile Formula: C19H11BrN4O3 MolecularWeight: 423.21964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=C(C#N)C2=NC(=O)C3=C(N2)C=CC(=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C=C(\C#N)/C2=NC(=O)C3=C(N2)C=CC(=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H11BrN4O3/c20-14-8-9-16-15(10-14)19(25)23-18(22-16)13(11-21)6-3-5-12-4-1-2-7-17(12)24(26)27/h1-10H,(H,22,23,25)/b5-3+,13-6+