[[4-[(3-oxidanylnaphthalen-2-yl)carbonyldiazenyl]phenyl]amino] 3,5-dinitrobenzoate

Systemtic Name: [[4-[(3-oxidanylnaphthalen-2-yl)carbonyldiazenyl]phenyl]amino] 3,5-dinitrobenzoate Openeye Name: [4-(3-hydroxynaphthalene-2-carbonyl)azoanilino] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [4-[(3-hydroxy-2-naphthalenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(3-hydroxynaphthalene-2-carbonyl)diazenyl]anilino] 3,5-dinitrobenzoate Traditional Name: 3,5-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=CC(=CC(=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=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])O

InChI

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