[[4-[(4-methoxyphenyl)carbonyldiazenyl]phenyl]amino] 2,4-dinitrobenzoate

Systemtic Name: [[4-[(4-methoxyphenyl)carbonyldiazenyl]phenyl]amino] 2,4-dinitrobenzoate Openeye Name: [4-(4-methoxybenzoyl)azoanilino] 2,4-dinitrobenzoate CAS Name: 2,4-dinitrobenzoic acid [4-[(4-methoxyphenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(4-methoxybenzoyl)diazenyl]anilino] 2,4-dinitrobenzoate Traditional Name: 2,4-dinitrobenzoic acid (4-p-anisoylazoanilino) ester Formula: C21H15N5O8 MolecularWeight: 465.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O8/c1-33-17-9-2-13(3-10-17)20(27)23-22-14-4-6-15(7-5-14)24-34-21(28)18-11-8-16(25(29)30)12-19(18)26(31)32/h2-12,24H,1H3