2-(2-methoxyethylamino)-N-(1-methylpyrazol-3-yl)-5-nitro-benzamide

Systemtic Name: 2-(2-methoxyethylamino)-N-(1-methylpyrazol-3-yl)-5-nitro-benzamide Openeye Name: 2-(2-methoxyethylamino)-N-(1-methylpyrazol-3-yl)-5-nitro-benzamide CAS Name: 2-(2-methoxyethylamino)-N-(1-methyl-3-pyrazolyl)-5-nitrobenzamide IUPAC Name: 2-(2-methoxyethylamino)-N-(1-methylpyrazol-3-yl)-5-nitrobenzamide Traditional Name: 2-(2-methoxyethylamino)-N-(1-methylpyrazol-3-yl)-5-nitro-benzamide Formula: C14H17N5O4 MolecularWeight: 319.31588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCOC

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCOC

InChI

InChI=1S/C14H17N5O4/c1-18-7-5-13(17-18)16-14(20)11-9-10(19(21)22)3-4-12(11)15-6-8-23-2/h3-5,7,9,15H,6,8H2,1-2H3,(H,16,17,20)