[[4-(2-naphthalen-1-ylethanoyldiazenyl)phenyl]amino] 3,5-dinitrobenzoate

Systemtic Name: [[4-(2-naphthalen-1-ylethanoyldiazenyl)phenyl]amino] 3,5-dinitrobenzoate Openeye Name: [4-[2-(1-naphthyl)acetyl]azoanilino] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [4-[2-(1-naphthalenyl)-1-oxoethyl]azoanilino] ester IUPAC Name: [4-[(2-naphthalen-1-ylacetyl)diazenyl]anilino] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [4-[2-(1-naphthyl)acetyl]azoanilino] ester Formula: C25H17N5O7 MolecularWeight: 499.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)N=NC3=CC=C(C=C3)NOC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N=NC3=CC=C(C=C3)NOC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H17N5O7/c31-24(14-17-6-3-5-16-4-1-2-7-23(16)17)27-26-19-8-10-20(11-9-19)28-37-25(32)18-12-21(29(33)34)15-22(13-18)30(35)36/h1-13,15,28H,14H2