N-(2-methoxy-5-nitro-phenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine Openeye Name: N-(2-methoxy-5-nitro-phenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine CAS Name: N-(2-methoxy-5-nitrophenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine IUPAC Name: N-(2-methoxy-5-nitrophenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine Traditional Name: (2-methoxy-5-nitro-phenyl)-(5-methyl-4-nitro-1H-pyrazol-3-yl)amine Formula: C11H11N5O5 MolecularWeight: 293.23554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O5/c1-6-10(16(19)20)11(14-13-6)12-8-5-7(15(17)18)3-4-9(8)21-2/h3-5H,1-2H3,(H2,12,13,14)