N-[2-nitro-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethenyl]aniline

Systemtic Name: N-[2-nitro-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethenyl]aniline Openeye Name: N-[2-nitro-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)vinyl]aniline CAS Name: N-[2-nitro-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethenyl]aniline IUPAC Name: N-[2-nitro-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethenyl]aniline Traditional Name: [2-nitro-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)vinyl]-phenyl-amine Formula: C14H17N3O2 MolecularWeight: 259.30368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)C(=CNC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=NCC1)C(=CNC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O2/c18-17(19)14(13-9-5-2-6-10-15-13)11-16-12-7-3-1-4-8-12/h1,3-4,7-8,11,16H,2,5-6,9-10H2