4-[(8-chloranyl-6-nitro-quinolin-5-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(8-chloranyl-6-nitro-quinolin-5-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(8-chloro-6-nitro-5-quinolyl)hydrazono]cyclohexa-2,5-dien-1-one CAS Name: 4-[(8-chloro-6-nitro-5-quinolinyl)hydrazinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(8-chloro-6-nitroquinolin-5-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(8-chloro-6-nitro-5-quinolyl)hydrazono]cyclohexa-2,5-dien-1-one Formula: C15H9ClN4O3 MolecularWeight: 328.70996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CC(=C2N=C1)Cl)[N+](=O)[O-])NN=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC2=C(C(=CC(=C2N=C1)Cl)[N+](=O)[O-])NN=C3C=CC(=O)C=C3

InChI

InChI=1S/C15H9ClN4O3/c16-12-8-13(20(22)23)15(11-2-1-7-17-14(11)12)19-18-9-3-5-10(21)6-4-9/h1-8,19H