(5Z)-5-[(4-nitrophenyl)hydrazinylidene]-8-oxidanylidene-quinoline-7-carbaldehyde

Systemtic Name: (5Z)-5-[(4-nitrophenyl)hydrazinylidene]-8-oxidanylidene-quinoline-7-carbaldehyde Openeye Name: (5Z)-5-[(4-nitrophenyl)hydrazono]-8-oxo-quinoline-7-carbaldehyde CAS Name: (5Z)-5-[(4-nitrophenyl)hydrazinylidene]-8-oxo-7-quinolinecarboxaldehyde IUPAC Name: (5Z)-5-[(4-nitrophenyl)hydrazinylidene]-8-oxoquinoline-7-carbaldehyde Traditional Name: (5Z)-8-keto-5-[(4-nitrophenyl)hydrazono]quinoline-7-carbaldehyde Formula: C16H10N4O4 MolecularWeight: 322.275

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C(=CC2=NNC3=CC=C(C=C3)[N+](=O)[O-])C=O)N=C1

Isomeric SMILES

C1=CC\2=C(C(=O)C(=C/C2=N/NC3=CC=C(C=C3)[N+](=O)[O-])C=O)N=C1

InChI

InChI=1S/C16H10N4O4/c21-9-10-8-14(13-2-1-7-17-15(13)16(10)22)19-18-11-3-5-12(6-4-11)20(23)24/h1-9,18H/b19-14-