2-[(3,4-dichlorophenyl)amino]-6-nitro-4-oxidanylidene-1H-quinazoline-8-carbaldehyde

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-6-nitro-4-oxidanylidene-1H-quinazoline-8-carbaldehyde Openeye Name: 2-(3,4-dichloroanilino)-6-nitro-4-oxo-1H-quinazoline-8-carbaldehyde CAS Name: 2-(3,4-dichloroanilino)-6-nitro-4-oxo-1H-quinazoline-8-carboxaldehyde IUPAC Name: 2-(3,4-dichloroanilino)-6-nitro-4-oxo-1H-quinazoline-8-carbaldehyde Traditional Name: 2-(3,4-dichloroanilino)-4-keto-6-nitro-1H-quinazoline-8-carbaldehyde Formula: C15H8Cl2N4O4 MolecularWeight: 379.15442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=NC(=O)C3=CC(=CC(=C3N2)C=O)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC2=NC(=O)C3=CC(=CC(=C3N2)C=O)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C15H8Cl2N4O4/c16-11-2-1-8(4-12(11)17)18-15-19-13-7(6-22)3-9(21(24)25)5-10(13)14(23)20-15/h1-6H,(H2,18,19,20,23)