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

Systemtic Name: 4-ethoxy-N-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-(2-methyl-3-nitro-anilino)-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-(2-methyl-3-nitro-anilino)ethyl]benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H19N3O5/c1-3-26-14-9-7-13(8-10-14)18(23)19-11-17(22)20-15-5-4-6-16(12(15)2)21(24)25/h4-10H,3,11H2,1-2H3,(H,19,23)(H,20,22)