cyclohexyl-(7-methyl-8-nitro-indeno[1,2-b]pyridin-5-ylidene)azanium

Systemtic Name: cyclohexyl-(7-methyl-8-nitro-indeno[1,2-b]pyridin-5-ylidene)azanium Openeye Name: cyclohexyl-(7-methyl-8-nitro-indeno[1,2-b]pyridin-5-ylidene)ammonium CAS Name: cyclohexyl-(7-methyl-8-nitro-5-indeno[1,2-b]pyridinylidene)ammonium IUPAC Name: cyclohexyl-(7-methyl-8-nitroindeno[1,2-b]pyridin-5-ylidene)azanium Traditional Name: cyclohexyl-(7-methyl-8-nitro-indeno[1,2-b]pyridin-5-ylidene)ammonium Formula: C19H20N3O2+ MolecularWeight: 322.381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=[NH+]C3CCCCC3)C4=C2N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=[NH+]C3CCCCC3)C4=C2N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O2/c1-12-10-15-16(11-17(12)22(23)24)18-14(8-5-9-20-18)19(15)21-13-6-3-2-4-7-13/h5,8-11,13H,2-4,6-7H2,1H3/p+1