4-(4-chloranyl-3-nitro-phenoxy)-7-oxidanylidene-1H-quinoline-6-carbonitrile

Systemtic Name: 4-(4-chloranyl-3-nitro-phenoxy)-7-oxidanylidene-1H-quinoline-6-carbonitrile Openeye Name: 4-(4-chloro-3-nitro-phenoxy)-7-oxo-1H-quinoline-6-carbonitrile CAS Name: 4-(4-chloro-3-nitrophenoxy)-7-oxo-1H-quinoline-6-carbonitrile IUPAC Name: 4-(4-chloro-3-nitrophenoxy)-7-oxo-1H-quinoline-6-carbonitrile Traditional Name: 4-(4-chloro-3-nitro-phenoxy)-7-keto-1H-quinoline-6-carbonitrile Formula: C16H8ClN3O4 MolecularWeight: 341.70542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=C3C=C(C(=O)C=C3NC=C2)C#N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1OC2=C3C=C(C(=O)C=C3NC=C2)C#N)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H8ClN3O4/c17-12-2-1-10(6-14(12)20(22)23)24-16-3-4-19-13-7-15(21)9(8-18)5-11(13)16/h1-7,19H