2-[(Z)-[3-(4-chloranyl-3-nitro-phenyl)-5-oxidanylidene-1,2-oxazol-4-ylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-[(Z)-[3-(4-chloranyl-3-nitro-phenyl)-5-oxidanylidene-1,2-oxazol-4-ylidene]methyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-[3-(4-chloro-3-nitro-phenyl)-5-oxo-isoxazol-4-ylidene]methyl]-6-nitro-phenolate CAS Name: 2-[(Z)-[3-(4-chloro-3-nitrophenyl)-5-oxo-4-isoxazolylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-[3-(4-chloro-3-nitrophenyl)-5-oxo-1,2-oxazol-4-ylidene]methyl]-6-nitrophenolate Traditional Name: 2-[(Z)-[3-(4-chloro-3-nitro-phenyl)-5-keto-2-isoxazolin-4-ylidene]methyl]-6-nitro-phenolate Formula: C16H7ClN3O7- MolecularWeight: 388.69568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])C=C2C(=NOC2=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])/C=C\2/C(=NOC2=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H8ClN3O7/c17-11-5-4-8(7-13(11)20(25)26)14-10(16(22)27-18-14)6-9-2-1-3-12(15(9)21)19(23)24/h1-7,21H/p-1/b10-6-