4-[(Z)-2-chloranyl-2-(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-2-chloranyl-2-(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-2-chloro-2-(6-chloro-4-oxo-1H-quinazolin-2-yl)vinyl]-2-nitro-phenolate CAS Name: 4-[(Z)-2-chloro-2-(6-chloro-4-oxo-1H-quinazolin-2-yl)ethenyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-2-chloro-2-(6-chloro-4-oxo-1H-quinazolin-2-yl)ethenyl]-2-nitrophenolate Traditional Name: 4-[(Z)-2-chloro-2-(6-chloro-4-keto-1H-quinazolin-2-yl)vinyl]-2-nitro-phenolate Formula: C16H8Cl2N3O4- MolecularWeight: 377.15842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C(C2=NC(=O)C3=C(N2)C=CC(=C3)Cl)Cl)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2N3O4/c17-9-2-3-12-10(7-9)16(23)20-15(19-12)11(18)5-8-1-4-14(22)13(6-8)21(24)25/h1-7,22H,(H,19,20,23)/p-1/b11-5-