(Z)-1-(4-nitrophenyl)ethylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium

Systemtic Name: (Z)-1-(4-nitrophenyl)ethylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium Openeye Name: (Z)-1-(4-nitrophenyl)ethylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ammonium CAS Name: (Z)-1-(4-nitrophenyl)ethylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ammonium IUPAC Name: (Z)-1-(4-nitrophenyl)ethylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium Traditional Name: (Z)-1-(4-nitrophenyl)ethylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ammonium Formula: C14H19N4O2+ MolecularWeight: 275.32626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]NC1=NCCCCC1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=[NH+]/NC1=NCCCCC1)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O2/c1-11(12-6-8-13(9-7-12)18(19)20)16-17-14-5-3-2-4-10-15-14/h6-9H,2-5,10H2,1H3,(H,15,17)/p+1/b16-11-