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

Systemtic Name: N-[(E)-1-nitro-2-(propylamino)ethenyl]benzamide Openeye Name: N-[(E)-1-nitro-2-(propylamino)vinyl]benzamide CAS Name: N-[(E)-1-nitro-2-(propylamino)ethenyl]benzamide IUPAC Name: N-[(E)-1-nitro-2-(propylamino)ethenyl]benzamide Traditional Name: N-[(E)-1-nitro-2-(propylamino)vinyl]benzamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c1-2-8-13-9-11(15(17)18)14-12(16)10-6-4-3-5-7-10/h3-7,9,13H,2,8H2,1H3,(H,14,16)/b11-9+