4-[(Z)-2-chloranyl-2-(5-phenyl-1,3-oxazol-2-yl)ethenyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-2-chloranyl-2-(5-phenyl-1,3-oxazol-2-yl)ethenyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-2-chloro-2-(5-phenyloxazol-2-yl)vinyl]-2-nitro-phenolate CAS Name: 4-[(Z)-2-chloro-2-(5-phenyl-2-oxazolyl)ethenyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-2-chloro-2-(5-phenyl-1,3-oxazol-2-yl)ethenyl]-2-nitrophenolate Traditional Name: 4-[(Z)-2-chloro-2-(5-phenyloxazol-2-yl)vinyl]-2-nitro-phenolate Formula: C17H10ClN2O4- MolecularWeight: 341.7253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C(=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)/C(=C/C3=CC(=C(C=C3)[O-])[N+](=O)[O-])/Cl

InChI

InChI=1S/C17H11ClN2O4/c18-13(8-11-6-7-15(21)14(9-11)20(22)23)17-19-10-16(24-17)12-4-2-1-3-5-12/h1-10,21H/p-1/b13-8-