1-methyl-N-(4-methyl-2-nitro-phenyl)-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-(4-methyl-2-nitro-phenyl)-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-methyl-N-(4-methyl-2-nitro-phenyl)-4-nitro-pyrazole-3-carboxamide CAS Name: 1-methyl-N-(4-methyl-2-nitrophenyl)-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-(4-methyl-2-nitrophenyl)-4-nitropyrazole-3-carboxamide Traditional Name: 1-methyl-N-(4-methyl-2-nitro-phenyl)-4-nitro-pyrazole-3-carboxamide Formula: C12H11N5O5 MolecularWeight: 305.24624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O5/c1-7-3-4-8(9(5-7)16(19)20)13-12(18)11-10(17(21)22)6-15(2)14-11/h3-6H,1-2H3,(H,13,18)