3,4-diethoxy-N-[2-[2-[(4-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[2-[(4-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[2-(4-nitroanilino)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[2-(4-nitroanilino)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[2-(4-nitroanilino)ethylamino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[2-(4-nitroanilino)ethylamino]ethyl]benzamide Formula: C21H26N4O6 MolecularWeight: 430.45434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C21H26N4O6/c1-3-30-18-10-5-15(13-19(18)31-4-2)21(27)24-14-20(26)23-12-11-22-16-6-8-17(9-7-16)25(28)29/h5-10,13,22H,3-4,11-12,14H2,1-2H3,(H,23,26)(H,24,27)