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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C16H21N3O7 MolecularWeight: 367.35384

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC(=O)NC2CC2)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC(=O)NC2CC2)OC

InChI

InChI=1S/C16H21N3O7/c1-24-5-6-26-14-8-12(19(22)23)11(7-13(14)25-2)16(21)17-9-15(20)18-10-3-4-10/h7-8,10H,3-6,9H2,1-2H3,(H,17,21)(H,18,20)