4-(2-methoxyethylamino)-N-(1-methylpyrazol-3-yl)-3-nitro-benzamide

Systemtic Name: 4-(2-methoxyethylamino)-N-(1-methylpyrazol-3-yl)-3-nitro-benzamide Openeye Name: 4-(2-methoxyethylamino)-N-(1-methylpyrazol-3-yl)-3-nitro-benzamide CAS Name: 4-(2-methoxyethylamino)-N-(1-methyl-3-pyrazolyl)-3-nitrobenzamide IUPAC Name: 4-(2-methoxyethylamino)-N-(1-methylpyrazol-3-yl)-3-nitrobenzamide Traditional Name: 4-(2-methoxyethylamino)-N-(1-methylpyrazol-3-yl)-3-nitro-benzamide Formula: C14H17N5O4 MolecularWeight: 319.31588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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