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

Systemtic Name: N-(2-methoxyethyl)-2-[[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[2-(2-methoxy-4-nitro-anilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[2-(2-methoxy-4-nitroanilino)-2-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-(2-methoxy-4-nitroanilino)-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-(2-methoxy-4-nitro-anilino)ethyl]amino]-N-(2-methoxyethyl)benzamide Formula: C19H22N4O6 MolecularWeight: 402.40118

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N4O6/c1-28-10-9-20-19(25)14-5-3-4-6-15(14)21-12-18(24)22-16-8-7-13(23(26)27)11-17(16)29-2/h3-8,11,21H,9-10,12H2,1-2H3,(H,20,25)(H,22,24)