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

Systemtic Name: 3-[(4-nitropyrazol-1-yl)methyl]benzamide Openeye Name: 3-[(4-nitropyrazol-1-yl)methyl]benzamide CAS Name: 3-[(4-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: 3-[(4-nitropyrazol-1-yl)methyl]benzamide Traditional Name: 3-[(4-nitropyrazol-1-yl)methyl]benzamide Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O3/c12-11(16)9-3-1-2-8(4-9)6-14-7-10(5-13-14)15(17)18/h1-5,7H,6H2,(H2,12,16)