N-(2,4-dinitrophenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine

Systemtic Name: N-(2,4-dinitrophenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine Openeye Name: N-(2,4-dinitrophenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine CAS Name: N-(2,4-dinitrophenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine IUPAC Name: N-(2,4-dinitrophenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine Traditional Name: (2,4-dinitrophenyl)-(5-methyl-4-nitro-1H-pyrazol-3-yl)amine Formula: C10H8N6O6 MolecularWeight: 308.20712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N6O6/c1-5-9(16(21)22)10(13-12-5)11-7-3-2-6(14(17)18)4-8(7)15(19)20/h2-4H,1H3,(H2,11,12,13)