N-(5-methyl-4-nitroso-1H-pyrazol-3-yl)-4-nitro-benzamide

Systemtic Name: N-(5-methyl-4-nitroso-1H-pyrazol-3-yl)-4-nitro-benzamide Openeye Name: N-(5-methyl-4-nitroso-1H-pyrazol-3-yl)-4-nitro-benzamide CAS Name: N-(5-methyl-4-nitroso-1H-pyrazol-3-yl)-4-nitrobenzamide IUPAC Name: N-(5-methyl-4-nitroso-1H-pyrazol-3-yl)-4-nitrobenzamide Traditional Name: N-(5-methyl-4-nitroso-1H-pyrazol-3-yl)-4-nitro-benzamide Formula: C11H9N5O4 MolecularWeight: 275.22026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N=O

Isomeric SMILES

CC1=C(C(=NN1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N=O

InChI

InChI=1S/C11H9N5O4/c1-6-9(15-18)10(14-13-6)12-11(17)7-2-4-8(5-3-7)16(19)20/h2-5H,1H3,(H2,12,13,14,17)