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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(methylamino)-5-nitro-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(methylamino)-5-nitro-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(methylamino)-5-nitrobenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(methylamino)-5-nitro-benzamide Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC(=O)NC2CC2

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C13H16N4O4/c1-14-11-5-4-9(17(20)21)6-10(11)13(19)15-7-12(18)16-8-2-3-8/h4-6,8,14H,2-3,7H2,1H3,(H,15,19)(H,16,18)