N-[(E)-1-nitro-2-(phenethylamino)ethenyl]benzamide

Systemtic Name: N-[(E)-1-nitro-2-(phenethylamino)ethenyl]benzamide Openeye Name: N-[(E)-1-nitro-2-(phenethylamino)vinyl]benzamide CAS Name: N-[(E)-1-nitro-2-(phenethylamino)ethenyl]benzamide IUPAC Name: N-[(E)-1-nitro-2-(phenethylamino)ethenyl]benzamide Traditional Name: N-[(E)-1-nitro-2-(phenethylamino)vinyl]benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC=C(NC(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN/C=C(\NC(=O)C2=CC=CC=C2)/[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c21-17(15-9-5-2-6-10-15)19-16(20(22)23)13-18-12-11-14-7-3-1-4-8-14/h1-10,13,18H,11-12H2,(H,19,21)/b16-13+