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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-methoxy-5-nitro-benzamide Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O5/c1-21-11-5-4-9(16(19)20)6-10(11)13(18)14-7-12(17)15-8-2-3-8/h4-6,8H,2-3,7H2,1H3,(H,14,18)(H,15,17)