[[4-[(3,5-dinitrophenyl)carbonyldiazenyl]phenyl]amino] furan-2-carboxylate

Systemtic Name: [[4-[(3,5-dinitrophenyl)carbonyldiazenyl]phenyl]amino] furan-2-carboxylate Openeye Name: [4-(3,5-dinitrobenzoyl)azoanilino] furan-2-carboxylate CAS Name: 2-furancarboxylic acid [4-[(3,5-dinitrophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(3,5-dinitrobenzoyl)diazenyl]anilino] furan-2-carboxylate Traditional Name: furan-2-carboxylic acid [4-(3,5-dinitrobenzoyl)azoanilino] ester Formula: C18H11N5O8 MolecularWeight: 425.30864

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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