N-(2,4-dinitrophenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2,4-dinitrophenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2,4-dinitrophenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2,4-dinitrophenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2,4-dinitrophenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2,4-dinitrophenyl)-4-keto-1H-quinoline-3-carboxamide Formula: C16H10N4O6 MolecularWeight: 354.2738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O6/c21-15-10-3-1-2-4-12(10)17-8-11(15)16(22)18-13-6-5-9(19(23)24)7-14(13)20(25)26/h1-8H,(H,17,21)(H,18,22)