2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(2-nitrophenyl)acetamide CAS Name: 2-(3-methyl-4-nitro-1-pyrazolyl)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(3-methyl-4-nitropyrazol-1-yl)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(2-nitrophenyl)acetamide Formula: C12H11N5O5 MolecularWeight: 305.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O5/c1-8-11(17(21)22)6-15(14-8)7-12(18)13-9-4-2-3-5-10(9)16(19)20/h2-6H,7H2,1H3,(H,13,18)