N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-methyl-4-nitro-benzamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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