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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(dimethylamino)-5-nitro-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(dimethylamino)-5-nitro-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(dimethylamino)-5-nitrobenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(dimethylamino)-5-nitrobenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(dimethylamino)-5-nitro-benzamide Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O4/c1-17(2)12-6-5-10(18(21)22)7-11(12)14(20)15-8-13(19)16-9-3-4-9/h5-7,9H,3-4,8H2,1-2H3,(H,15,20)(H,16,19)