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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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