N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C15H19N3O7 MolecularWeight: 353.32726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NCC(=O)NC2CC2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NCC(=O)NC2CC2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C15H19N3O7/c1-23-10-6-9(12(18(21)22)14(25-3)13(10)24-2)15(20)16-7-11(19)17-8-4-5-8/h6,8H,4-5,7H2,1-3H3,(H,16,20)(H,17,19)