N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-methoxy-5-nitro-benzamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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