4-[(Z)-2-chloranyl-2-(4-oxidanylidene-3,1-benzoxazin-2-yl)ethenyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-2-chloranyl-2-(4-oxidanylidene-3,1-benzoxazin-2-yl)ethenyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-2-chloro-2-(4-oxo-3,1-benzoxazin-2-yl)vinyl]-2-nitro-phenolate CAS Name: 4-[(Z)-2-chloro-2-(4-oxo-3,1-benzoxazin-2-yl)ethenyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-2-chloro-2-(4-oxo-3,1-benzoxazin-2-yl)ethenyl]-2-nitrophenolate Traditional Name: 4-[(Z)-2-chloro-2-(4-keto-3,1-benzoxazin-2-yl)vinyl]-2-nitro-phenolate Formula: C16H8ClN2O5- MolecularWeight: 343.69812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C(=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)/C(=C/C3=CC(=C(C=C3)[O-])[N+](=O)[O-])/Cl

InChI

InChI=1S/C16H9ClN2O5/c17-11(7-9-5-6-14(20)13(8-9)19(22)23)15-18-12-4-2-1-3-10(12)16(21)24-15/h1-8,20H/p-1/b11-7-