N-(4-nitropyrazol-1-yl)-3-[(4-nitropyrazol-1-yl)methyl]benzamide

Systemtic Name: N-(4-nitropyrazol-1-yl)-3-[(4-nitropyrazol-1-yl)methyl]benzamide Openeye Name: N-(4-nitropyrazol-1-yl)-3-[(4-nitropyrazol-1-yl)methyl]benzamide CAS Name: N-(4-nitro-1-pyrazolyl)-3-[(4-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(4-nitropyrazol-1-yl)-3-[(4-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-(4-nitropyrazol-1-yl)-3-[(4-nitropyrazol-1-yl)methyl]benzamide Formula: C14H11N7O5 MolecularWeight: 357.28104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=C(C=N2)[N+](=O)[O-])C(=O)NN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=C(C=N2)[N+](=O)[O-])C(=O)NN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N7O5/c22-14(17-19-9-13(6-16-19)21(25)26)11-3-1-2-10(4-11)7-18-8-12(5-15-18)20(23)24/h1-6,8-9H,7H2,(H,17,22)