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

Systemtic Name: 6-nitro-2-oxidanylidene-1-propan-2-yl-N-[4-(5H-1,2,3,4-tetrazol-5-yl)phenyl]quinoline-3-carboxamide Openeye Name: 1-isopropyl-6-nitro-2-oxo-N-[4-(5H-tetrazol-5-yl)phenyl]quinoline-3-carboxamide CAS Name: 6-nitro-2-oxo-1-propan-2-yl-N-[4-(5H-tetrazol-5-yl)phenyl]-3-quinolinecarboxamide IUPAC Name: 6-nitro-2-oxo-1-propan-2-yl-N-[4-(5H-tetrazol-5-yl)phenyl]quinoline-3-carboxamide Traditional Name: 1-isopropyl-2-keto-6-nitro-N-[4-(5H-tetrazol-5-yl)phenyl]quinoline-3-carboxamide Formula: C20H17N7O4 MolecularWeight: 419.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)[N+](=O)[O-])C=C(C1=O)C(=O)NC3=CC=C(C=C3)C4N=NN=N4

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)[N+](=O)[O-])C=C(C1=O)C(=O)NC3=CC=C(C=C3)C4N=NN=N4

InChI

InChI=1S/C20H17N7O4/c1-11(2)26-17-8-7-15(27(30)31)9-13(17)10-16(20(26)29)19(28)21-14-5-3-12(4-6-14)18-22-24-25-23-18/h3-11,18H,1-2H3,(H,21,28)