6-nitro-2-oxidanylidene-N-[3-(5H-1,2,3,4-tetrazol-5-yl)phenyl]-1H-quinoline-3-carboxamide

Systemtic Name: 6-nitro-2-oxidanylidene-N-[3-(5H-1,2,3,4-tetrazol-5-yl)phenyl]-1H-quinoline-3-carboxamide Openeye Name: 6-nitro-2-oxo-N-[3-(5H-tetrazol-5-yl)phenyl]-1H-quinoline-3-carboxamide CAS Name: 6-nitro-2-oxo-N-[3-(5H-tetrazol-5-yl)phenyl]-1H-quinoline-3-carboxamide IUPAC Name: 6-nitro-2-oxo-N-[3-(5H-tetrazol-5-yl)phenyl]-1H-quinoline-3-carboxamide Traditional Name: 2-keto-6-nitro-N-[3-(5H-tetrazol-5-yl)phenyl]-1H-quinoline-3-carboxamide Formula: C17H11N7O4 MolecularWeight: 377.31374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C4N=NN=N4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C4N=NN=N4

InChI

InChI=1S/C17H11N7O4/c25-16(18-11-3-1-2-9(6-11)15-20-22-23-21-15)13-8-10-7-12(24(27)28)4-5-14(10)19-17(13)26/h1-8,15H,(H,18,25)(H,19,26)