N-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)ethyl]-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)ethyl]-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-4-nitro-1H-pyrazole-5-carboxamide Formula: C11H13N7O5 MolecularWeight: 323.26482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCNC(=O)C2=C(C=NN2)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCNC(=O)C2=C(C=NN2)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C11H13N7O5/c1-6-10(18(22)23)7(2)16(15-6)4-3-12-11(19)9-8(17(20)21)5-13-14-9/h5H,3-4H2,1-2H3,(H,12,19)(H,13,14)