(3,5-dimethylpyrazol-1-yl)-(7-nitro-1H-indol-2-yl)methanone

Systemtic Name: (3,5-dimethylpyrazol-1-yl)-(7-nitro-1H-indol-2-yl)methanone Openeye Name: (3,5-dimethylpyrazol-1-yl)-(7-nitro-1H-indol-2-yl)methanone CAS Name: (3,5-dimethyl-1-pyrazolyl)-(7-nitro-1H-indol-2-yl)methanone IUPAC Name: (3,5-dimethylpyrazol-1-yl)-(7-nitro-1H-indol-2-yl)methanone Traditional Name: (3,5-dimethylpyrazol-1-yl)-(7-nitro-1H-indol-2-yl)methanone Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=CC3=C(N2)C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=CC3=C(N2)C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C14H12N4O3/c1-8-6-9(2)17(16-8)14(19)11-7-10-4-3-5-12(18(20)21)13(10)15-11/h3-7,15H,1-2H3