N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC(=O)NC2CC2)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC(=O)NC2CC2)OC

InChI

InChI=1S/C15H19N3O6/c1-3-24-13-7-11(18(21)22)10(6-12(13)23-2)15(20)16-8-14(19)17-9-4-5-9/h6-7,9H,3-5,8H2,1-2H3,(H,16,20)(H,17,19)