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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

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