4-[2-(3-nitropyrazol-1-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(3-nitropyrazol-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(3-nitropyrazol-1-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(3-nitro-1-pyrazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3-nitropyrazol-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(3-nitropyrazol-1-yl)acetyl]amino]benzamide Formula: C12H11N5O4 MolecularWeight: 289.24684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O4/c13-12(19)8-1-3-9(4-2-8)14-11(18)7-16-6-5-10(15-16)17(20)21/h1-6H,7H2,(H2,13,19)(H,14,18)