(3-azanylindazol-1-yl)-(5-methyl-4-nitro-1H-pyrazol-3-yl)methanone

Systemtic Name: (3-azanylindazol-1-yl)-(5-methyl-4-nitro-1H-pyrazol-3-yl)methanone Openeye Name: (3-aminoindazol-1-yl)-(5-methyl-4-nitro-1H-pyrazol-3-yl)methanone CAS Name: (3-amino-1-indazolyl)-(5-methyl-4-nitro-1H-pyrazol-3-yl)methanone IUPAC Name: (3-aminoindazol-1-yl)-(5-methyl-4-nitro-1H-pyrazol-3-yl)methanone Traditional Name: (3-aminoindazol-1-yl)-(5-methyl-4-nitro-1H-pyrazol-3-yl)methanone Formula: C12H10N6O3 MolecularWeight: 286.2462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(=O)N2C3=CC=CC=C3C(=N2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)C(=O)N2C3=CC=CC=C3C(=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C12H10N6O3/c1-6-10(18(20)21)9(15-14-6)12(19)17-8-5-3-2-4-7(8)11(13)16-17/h2-5H,1H3,(H2,13,16)(H,14,15)