[2-nitro-4-[(4-phenyldiazenylphenyl)iminomethyl]phenyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-nitro-4-[(4-phenyldiazenylphenyl)iminomethyl]phenyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-nitro-4-[(4-phenylazophenyl)iminomethyl]phenyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid [2-nitro-4-[(4-phenyldiazenylphenyl)iminomethyl]phenyl] ester IUPAC Name: [2-nitro-4-[(4-phenyldiazenylphenyl)iminomethyl]phenyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid [2-nitro-4-[(4-phenylazophenyl)iminomethyl]phenyl] ester Formula: C30H24N4O6 MolecularWeight: 536.53476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=NC3=CC=C(C=C3)N=NC4=CC=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)C=NC3=CC=C(C=C3)N=NC4=CC=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C30H24N4O6/c1-38-28-16-8-21(19-29(28)39-2)10-17-30(35)40-27-15-9-22(18-26(27)34(36)37)20-31-23-11-13-25(14-12-23)33-32-24-6-4-3-5-7-24/h3-20H,1-2H3/b17-10+,31-20?,33-32?