N-(1-ethanoyl-4,5,6,7-tetrahydroindazol-3-yl)-2-nitro-benzamide

Systemtic Name: N-(1-ethanoyl-4,5,6,7-tetrahydroindazol-3-yl)-2-nitro-benzamide Openeye Name: N-(1-acetyl-4,5,6,7-tetrahydroindazol-3-yl)-2-nitro-benzamide CAS Name: N-(1-acetyl-4,5,6,7-tetrahydroindazol-3-yl)-2-nitrobenzamide IUPAC Name: N-(1-acetyl-4,5,6,7-tetrahydroindazol-3-yl)-2-nitrobenzamide Traditional Name: N-(1-acetyl-4,5,6,7-tetrahydroindazol-3-yl)-2-nitro-benzamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(CCCC2)C(=N1)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C2=C(CCCC2)C(=N1)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4/c1-10(21)19-13-8-4-2-6-11(13)15(18-19)17-16(22)12-7-3-5-9-14(12)20(23)24/h3,5,7,9H,2,4,6,8H2,1H3,(H,17,18,22)