1-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 1-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-[2-(4-ethylanilino)-2-oxo-ethyl]-4-nitro-pyrazole-3-carboxamide CAS Name: 1-[2-(4-ethylanilino)-2-oxoethyl]-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-[2-(4-ethylanilino)-2-oxoethyl]-4-nitropyrazole-3-carboxamide Traditional Name: 1-[2-(4-ethylanilino)-2-keto-ethyl]-4-nitro-pyrazole-3-carboxamide Formula: C14H15N5O4 MolecularWeight: 317.3

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C=C(C(=N2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C=C(C(=N2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O4/c1-2-9-3-5-10(6-4-9)16-12(20)8-18-7-11(19(22)23)13(17-18)14(15)21/h3-7H,2,8H2,1H3,(H2,15,21)(H,16,20)