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

Systemtic Name: 2-azanyl-4,6-bis(4-methoxyphenyl)-5-nitro-cyclohex-2-ene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4,6-bis(4-methoxyphenyl)-5-nitro-cyclohex-2-ene-1,1,3-tricarbonitrile CAS Name: 2-amino-4,6-bis(4-methoxyphenyl)-5-nitrocyclohex-2-ene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4,6-bis(4-methoxyphenyl)-5-nitrocyclohex-2-ene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4,6-bis(4-methoxyphenyl)-5-nitro-cyclohex-2-ene-1,1,3-tricarbonitrile Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C(C(=C2C#N)N)(C#N)C#N)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(C(C(=C2C#N)N)(C#N)C#N)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O4/c1-31-16-7-3-14(4-8-16)19-18(11-24)22(27)23(12-25,13-26)20(21(19)28(29)30)15-5-9-17(32-2)10-6-15/h3-10,19-21H,27H2,1-2H3