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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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