2-azanyl-4,6-bis(4-methylphenyl)-5-nitro-cyclohex-2-ene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanyl-4,6-bis(4-methylphenyl)-5-nitro-cyclohex-2-ene-1,1,3-tricarbonitrile Openeye Name: 2-amino-5-nitro-4,6-bis(p-tolyl)cyclohex-2-ene-1,1,3-tricarbonitrile CAS Name: 2-amino-4,6-bis(4-methylphenyl)-5-nitrocyclohex-2-ene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4,6-bis(4-methylphenyl)-5-nitrocyclohex-2-ene-1,1,3-tricarbonitrile Traditional Name: 2-amino-5-nitro-4,6-bis(p-tolyl)cyclohex-2-ene-1,1,3-tricarbonitrile Formula: C23H19N5O2 MolecularWeight: 397.42926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(C(=C2C#N)N)(C#N)C#N)C3=CC=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(C(=C2C#N)N)(C#N)C#N)C3=CC=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O2/c1-14-3-7-16(8-4-14)19-18(11-24)22(27)23(12-25,13-26)20(21(19)28(29)30)17-9-5-15(2)6-10-17/h3-10,19-21H,27H2,1-2H3