[[4-[(3-nitrophenyl)carbonyldiazenyl]phenyl]amino] (E)-3-phenylprop-2-enoate

Systemtic Name: [[4-[(3-nitrophenyl)carbonyldiazenyl]phenyl]amino] (E)-3-phenylprop-2-enoate Openeye Name: [4-(3-nitrobenzoyl)azoanilino] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[(3-nitrophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(3-nitrobenzoyl)diazenyl]anilino] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-(3-nitrobenzoyl)azoanilino] ester Formula: C22H16N4O5 MolecularWeight: 416.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O5/c27-21(14-9-16-5-2-1-3-6-16)31-25-19-12-10-18(11-13-19)23-24-22(28)17-7-4-8-20(15-17)26(29)30/h1-15,25H/b14-9+,24-23?