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N-[(E)-2-[carboxylato-(4-phenyldiazenylphenyl)amino]ethenyl]-N-(4-phenyldiazenylphenyl)carbamate

N-[(E)-2-[carboxylato-(4-phenyldiazenylphenyl)amino]ethenyl]-N-(4-phenyldiazenylphenyl)carbamate

Systemtic Name:N-[(E)-2-[carboxylato-(4-phenyldiazenylphenyl)amino]ethenyl]-N-(4-phenyldiazenylphenyl)carbamate
Openeye Name:N-[(E)-2-(N-carboxylato-4-phenylazo-anilino)vinyl]-N-(4-phenylazophenyl)carbamate
CAS Name:N-[(E)-2-(N-carboxylato-4-phenyldiazenylanilino)ethenyl]-N-(4-phenyldiazenylphenyl)carbamate
IUPAC Name:N-[(E)-2-(N-carboxylato-4-phenyldiazenylanilino)ethenyl]-N-(4-phenyldiazenylphenyl)carbamate
Traditional Name:N-[(E)-2-(N-carboxylato-4-phenylazo-anilino)vinyl]-N-(4-phenylazophenyl)carbamate
Formula: C28H20N6O4-2
MolecularWeight: 504.4962
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C=CN(C3=CC=C(C=C3)N=NC4=CC=CC=C4)C(=O)[O-])C(=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(/C=C/N(C3=CC=C(C=C3)N=NC4=CC=CC=C4)C(=O)[O-])C(=O)[O-]


InChI

InChI=1S/C28H22N6O4/c35-27(36)33(25-15-11-23(12-16-25)31-29-21-7-3-1-4-8-21)19-20-34(28(37)38)26-17-13-24(14-18-26)32-30-22-9-5-2-6-10-22/h1-20H,(H,35,36)(H,37,38)/p-2/b20-19+,31-29?,32-30?


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