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

Systemtic Name: 4-[(1-ethylpyrazol-4-yl)amino]-3-nitro-benzamide Openeye Name: 4-[(1-ethylpyrazol-4-yl)amino]-3-nitro-benzamide CAS Name: 4-[(1-ethyl-4-pyrazolyl)amino]-3-nitrobenzamide IUPAC Name: 4-[(1-ethylpyrazol-4-yl)amino]-3-nitrobenzamide Traditional Name: 4-[(1-ethylpyrazol-4-yl)amino]-3-nitro-benzamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C=N1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O3/c1-2-16-7-9(6-14-16)15-10-4-3-8(12(13)18)5-11(10)17(19)20/h3-7,15H,2H2,1H3,(H2,13,18)