N-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C13H15N5O4 MolecularWeight: 305.2893

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(=O)C2=CC=CN2C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(=O)C2=CC=CN2C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O4/c1-8-12(18(21)22)9(2)17(15-8)7-11(19)14-13(20)10-5-4-6-16(10)3/h4-6H,7H2,1-3H3,(H,14,19,20)