4-[(1-methylpyrazol-4-yl)amino]-3-nitro-benzamide

Systemtic Name: 4-[(1-methylpyrazol-4-yl)amino]-3-nitro-benzamide Openeye Name: 4-[(1-methylpyrazol-4-yl)amino]-3-nitro-benzamide CAS Name: 4-[(1-methyl-4-pyrazolyl)amino]-3-nitrobenzamide IUPAC Name: 4-[(1-methylpyrazol-4-yl)amino]-3-nitrobenzamide Traditional Name: 4-[(1-methylpyrazol-4-yl)amino]-3-nitro-benzamide Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O3/c1-15-6-8(5-13-15)14-9-3-2-7(11(12)17)4-10(9)16(18)19/h2-6,14H,1H3,(H2,12,17)