2-(6-nitro-4-oxidanylidene-3-phenyl-quinazolin-2-yl)ethanal

Systemtic Name: 2-(6-nitro-4-oxidanylidene-3-phenyl-quinazolin-2-yl)ethanal Openeye Name: 2-(6-nitro-4-oxo-3-phenyl-quinazolin-2-yl)acetaldehyde CAS Name: 2-(6-nitro-4-oxo-3-phenyl-2-quinazolinyl)acetaldehyde IUPAC Name: 2-(6-nitro-4-oxo-3-phenylquinazolin-2-yl)acetaldehyde Traditional Name: 2-(4-keto-6-nitro-3-phenyl-quinazolin-2-yl)acetaldehyde Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-])CC=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-])CC=O

InChI

InChI=1S/C16H11N3O4/c20-9-8-15-17-14-7-6-12(19(22)23)10-13(14)16(21)18(15)11-4-2-1-3-5-11/h1-7,9-10H,8H2