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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C14H17N3O6 MolecularWeight: 323.30128

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O6/c1-22-11-5-9(10(17(20)21)6-12(11)23-2)14(19)15-7-13(18)16-8-3-4-8/h5-6,8H,3-4,7H2,1-2H3,(H,15,19)(H,16,18)