[[4-[(2,4-dinitrophenyl)carbonyldiazenyl]phenyl]amino] 2-methoxybenzoate

Systemtic Name: [[4-[(2,4-dinitrophenyl)carbonyldiazenyl]phenyl]amino] 2-methoxybenzoate Openeye Name: [4-(2,4-dinitrobenzoyl)azoanilino] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [4-[(2,4-dinitrophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(2,4-dinitrobenzoyl)diazenyl]anilino] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [4-(2,4-dinitrobenzoyl)azoanilino] ester Formula: C21H15N5O8 MolecularWeight: 465.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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