(3-methylpiperidin-1-yl)-(5-nitro-1H-indazol-3-yl)methanone

Systemtic Name: (3-methylpiperidin-1-yl)-(5-nitro-1H-indazol-3-yl)methanone Openeye Name: (3-methyl-1-piperidyl)-(5-nitro-1H-indazol-3-yl)methanone CAS Name: (3-methyl-1-piperidinyl)-(5-nitro-1H-indazol-3-yl)methanone IUPAC Name: (3-methylpiperidin-1-yl)-(5-nitro-1H-indazol-3-yl)methanone Traditional Name: (3-methylpiperidino)-(5-nitro-1H-indazol-3-yl)methanone Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O3/c1-9-3-2-6-17(8-9)14(19)13-11-7-10(18(20)21)4-5-12(11)15-16-13/h4-5,7,9H,2-3,6,8H2,1H3,(H,15,16)