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

Systemtic Name: 3-nitro-N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]benzamide Openeye Name: N-[2-(allylamino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[2-oxo-2-(prop-2-enylamino)ethyl]benzamide IUPAC Name: 3-nitro-N-[2-oxo-2-(prop-2-enylamino)ethyl]benzamide Traditional Name: N-[2-(allylamino)-2-keto-ethyl]-3-nitro-benzamide Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)CNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O4/c1-2-6-13-11(16)8-14-12(17)9-4-3-5-10(7-9)15(18)19/h2-5,7H,1,6,8H2,(H,13,16)(H,14,17)