2-[(2-ethylphenyl)amino]-N,N-dimethyl-5-nitro-benzamide

Systemtic Name: 2-[(2-ethylphenyl)amino]-N,N-dimethyl-5-nitro-benzamide Openeye Name: 2-(2-ethylanilino)-N,N-dimethyl-5-nitro-benzamide CAS Name: 2-(2-ethylanilino)-N,N-dimethyl-5-nitrobenzamide IUPAC Name: 2-(2-ethylanilino)-N,N-dimethyl-5-nitrobenzamide Traditional Name: 2-(2-ethylanilino)-N,N-dimethyl-5-nitro-benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N(C)C

InChI

InChI=1S/C17H19N3O3/c1-4-12-7-5-6-8-15(12)18-16-10-9-13(20(22)23)11-14(16)17(21)19(2)3/h5-11,18H,4H2,1-3H3