3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(4-nitropyrazol-1-yl)benzamide

Systemtic Name: 3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(4-nitropyrazol-1-yl)benzamide Openeye Name: 3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(4-nitropyrazol-1-yl)benzamide CAS Name: 3-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-(4-nitro-1-pyrazolyl)benzamide IUPAC Name: 3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-(4-nitropyrazol-1-yl)benzamide Traditional Name: 3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(4-nitropyrazol-1-yl)benzamide Formula: C16H15N7O5 MolecularWeight: 385.3342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NN3C=C(C=N3)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NN3C=C(C=N3)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C16H15N7O5/c1-10-15(23(27)28)11(2)20(18-10)8-12-4-3-5-13(6-12)16(24)19-21-9-14(7-17-21)22(25)26/h3-7,9H,8H2,1-2H3,(H,19,24)