N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-5-nitro-1H-indazole-3-carboxamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-5-nitro-1H-indazole-3-carboxamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-5-nitro-1H-indazole-3-carboxamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-5-nitro-1H-indazole-3-carboxamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-5-nitro-1H-indazole-3-carboxamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-5-nitro-1H-indazole-3-carboxamide Formula: C18H14N8O3 MolecularWeight: 390.35556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=NNC5=C4C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=NNC5=C4C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C18H14N8O3/c27-18(16-14-9-13(26(28)29)6-7-15(14)20-21-16)19-11-3-1-2-10(8-11)17-22-23-24-25(17)12-4-5-12/h1-3,6-9,12H,4-5H2,(H,19,27)(H,20,21)