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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4/c1-3-6-14-12(17)8-15-13(18)10-5-4-9(2)11(7-10)16(19)20/h3-5,7H,1,6,8H2,2H3,(H,14,17)(H,15,18)