N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3,5-dinitro-benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3,5-dinitro-benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-3,5-dinitro-benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3,5-dinitrobenzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3,5-dinitrobenzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-3,5-dinitro-benzamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6/c1-3-12-6-4-5-7-16(12)19-17(23)11-20(2)18(24)13-8-14(21(25)26)10-15(9-13)22(27)28/h4-10H,3,11H2,1-2H3,(H,19,23)