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

Systemtic Name: N-[2-[[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-[3-[2-(ethylamino)-2-oxo-ethoxy]anilino]-2-oxo-ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-[3-[2-(ethylamino)-2-oxoethoxy]anilino]-2-oxoethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-[3-[2-(ethylamino)-2-oxoethoxy]anilino]-2-oxoethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-[3-[2-(ethylamino)-2-keto-ethoxy]anilino]-2-keto-ethyl]-4-methoxy-3-nitro-benzamide Formula: C20H22N4O7 MolecularWeight: 430.41128

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O7/c1-3-21-19(26)12-31-15-6-4-5-14(10-15)23-18(25)11-22-20(27)13-7-8-17(30-2)16(9-13)24(28)29/h4-10H,3,11-12H2,1-2H3,(H,21,26)(H,22,27)(H,23,25)