[[4-[(3-oxidanylnaphthalen-2-yl)carbonyldiazenyl]phenyl]amino] 2,4-dinitrobenzoate

Systemtic Name: [[4-[(3-oxidanylnaphthalen-2-yl)carbonyldiazenyl]phenyl]amino] 2,4-dinitrobenzoate Openeye Name: [4-(3-hydroxynaphthalene-2-carbonyl)azoanilino] 2,4-dinitrobenzoate CAS Name: 2,4-dinitrobenzoic acid [4-[(3-hydroxy-2-naphthalenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(3-hydroxynaphthalene-2-carbonyl)diazenyl]anilino] 2,4-dinitrobenzoate Traditional Name: 2,4-dinitrobenzoic acid [4-(3-hydroxy-2-naphthoyl)azoanilino] ester Formula: C24H15N5O8 MolecularWeight: 501.4046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)N=NC3=CC=C(C=C3)NOC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)N=NC3=CC=C(C=C3)NOC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C24H15N5O8/c30-22-12-15-4-2-1-3-14(15)11-20(22)23(31)26-25-16-5-7-17(8-6-16)27-37-24(32)19-10-9-18(28(33)34)13-21(19)29(35)36/h1-13,27,30H