N-[2-[(1-methylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[(1-methylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[(1-methylpyrazol-3-yl)amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[(1-methyl-3-pyrazolyl)amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[(1-methylpyrazol-3-yl)amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[(1-methylpyrazol-3-yl)amino]ethyl]-3-nitro-benzamide Formula: C13H13N5O4 MolecularWeight: 303.27342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O4/c1-17-6-5-11(16-17)15-12(19)8-14-13(20)9-3-2-4-10(7-9)18(21)22/h2-7H,8H2,1H3,(H,14,20)(H,15,16,19)