N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-methyl-3-nitro-benzamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C13H15N3O4/c1-8-10(3-2-4-11(8)16(19)20)13(18)14-7-12(17)15-9-5-6-9/h2-4,9H,5-7H2,1H3,(H,14,18)(H,15,17)