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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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