4-nitro-1-(pyridin-2-ylmethyl)pyrazole-3,5-dicarboxamide

Systemtic Name: 4-nitro-1-(pyridin-2-ylmethyl)pyrazole-3,5-dicarboxamide Openeye Name: 4-nitro-1-(2-pyridylmethyl)pyrazole-3,5-dicarboxamide CAS Name: 4-nitro-1-(2-pyridinylmethyl)pyrazole-3,5-dicarboxamide IUPAC Name: 4-nitro-1-(pyridin-2-ylmethyl)pyrazole-3,5-dicarboxamide Traditional Name: 4-nitro-1-(2-pyridylmethyl)pyrazole-3,5-dicarboxamide Formula: C11H10N6O4 MolecularWeight: 290.2349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N6O4/c12-10(18)7-8(17(20)21)9(11(13)19)16(15-7)5-6-3-1-2-4-14-6/h1-4H,5H2,(H2,12,18)(H2,13,19)