[[4-(furan-2-ylcarbonyldiazenyl)phenyl]amino] 3,5-dinitrobenzoate

Systemtic Name: [[4-(furan-2-ylcarbonyldiazenyl)phenyl]amino] 3,5-dinitrobenzoate Openeye Name: [4-(furan-2-carbonylazo)anilino] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [4-[2-furanyl(oxo)methyl]azoanilino] ester IUPAC Name: [4-(furan-2-carbonyldiazenyl)anilino] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [4-(2-furoylazo)anilino] ester Formula: C18H11N5O8 MolecularWeight: 425.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N5O8/c24-17(16-2-1-7-30-16)20-19-12-3-5-13(6-4-12)21-31-18(25)11-8-14(22(26)27)10-15(9-11)23(28)29/h1-10,21H