2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[2-[(5-nitro-2-pyridinyl)amino]ethyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]acetamide Formula: C14H17N7O5 MolecularWeight: 363.32868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCNC2=NC=C(C=C2)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCNC2=NC=C(C=C2)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C14H17N7O5/c1-9-14(21(25)26)10(2)19(18-9)8-13(22)16-6-5-15-12-4-3-11(7-17-12)20(23)24/h3-4,7H,5-6,8H2,1-2H3,(H,15,17)(H,16,22)