4-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-nitro-benzamide

Systemtic Name: 4-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-nitro-benzamide Openeye Name: 4-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-3-nitro-benzamide CAS Name: 4-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-3-nitrobenzamide IUPAC Name: 4-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-3-nitrobenzamide Traditional Name: 4-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-3-nitro-benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4/c1-3-12-6-4-5-7-14(12)20-17(23)11-21(2)15-9-8-13(18(19)24)10-16(15)22(25)26/h4-10H,3,11H2,1-2H3,(H2,19,24)(H,20,23)