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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-(methylamino)-3-nitro-benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-4-(methylamino)-3-nitro-benzamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5/c1-19-15-9-4-12(10-16(15)22(25)26)18(24)21(2)11-17(23)20-13-5-7-14(27-3)8-6-13/h4-10,19H,11H2,1-3H3,(H,20,23)