(Z)-dimethylamino-[5-[ethyl(phenylcarbonyl)amino]-2,4-dinitro-phenoxy]imino-oxidanidyl-azanium

Systemtic Name: (Z)-dimethylamino-[5-[ethyl(phenylcarbonyl)amino]-2,4-dinitro-phenoxy]imino-oxidanidyl-azanium Openeye Name: (Z)-[5-[benzoyl(ethyl)amino]-2,4-dinitro-phenoxy]imino-(dimethylamino)-oxido-ammonium CAS Name: (Z)-[5-[benzoyl(ethyl)amino]-2,4-dinitrophenoxy]imino-(dimethylamino)-oxidoammonium IUPAC Name: (Z)-[5-[benzoyl(ethyl)amino]-2,4-dinitrophenoxy]imino-(dimethylamino)-oxidoazanium Traditional Name: (Z)-[5-[benzoyl(ethyl)amino]-2,4-dinitro-phenyl]oximino-(dimethylamino)-oxido-ammonium Formula: C17H18N6O7 MolecularWeight: 418.36082

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])ON=[N+](N(C)C)[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O/N=[N+](/N(C)C)\[O-])C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N6O7/c1-4-20(17(24)12-8-6-5-7-9-12)13-11-16(30-18-23(29)19(2)3)15(22(27)28)10-14(13)21(25)26/h5-11H,4H2,1-3H3/b23-18-