4-methoxy-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-4-methoxy-3-nitro-benzamide Formula: C18H19N3O6 MolecularWeight: 373.35996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6/c1-11-4-6-15(26-2)13(8-11)20-17(22)10-19-18(23)12-5-7-16(27-3)14(9-12)21(24)25/h4-9H,10H2,1-3H3,(H,19,23)(H,20,22)