7-methoxy-8-nitro-2-oxidanylidene-N-[4-(5H-1,2,3,4-tetrazol-5-yl)phenyl]-1H-quinoline-3-carboxamide

Systemtic Name: 7-methoxy-8-nitro-2-oxidanylidene-N-[4-(5H-1,2,3,4-tetrazol-5-yl)phenyl]-1H-quinoline-3-carboxamide Openeye Name: 7-methoxy-8-nitro-2-oxo-N-[4-(5H-tetrazol-5-yl)phenyl]-1H-quinoline-3-carboxamide CAS Name: 7-methoxy-8-nitro-2-oxo-N-[4-(5H-tetrazol-5-yl)phenyl]-1H-quinoline-3-carboxamide IUPAC Name: 7-methoxy-8-nitro-2-oxo-N-[4-(5H-tetrazol-5-yl)phenyl]-1H-quinoline-3-carboxamide Traditional Name: 2-keto-7-methoxy-8-nitro-N-[4-(5H-tetrazol-5-yl)phenyl]-1H-quinoline-3-carboxamide Formula: C18H13N7O5 MolecularWeight: 407.33972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C(=O)N2)C(=O)NC3=CC=C(C=C3)C4N=NN=N4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C(=O)N2)C(=O)NC3=CC=C(C=C3)C4N=NN=N4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N7O5/c1-30-13-7-4-10-8-12(18(27)20-14(10)15(13)25(28)29)17(26)19-11-5-2-9(3-6-11)16-21-23-24-22-16/h2-8,16H,1H3,(H,19,26)(H,20,27)