4-nitro-2-[(2-pyridin-3-yl-1,3-benzoxazol-5-yl)iminomethyl]phenolate

Systemtic Name: 4-nitro-2-[(2-pyridin-3-yl-1,3-benzoxazol-5-yl)iminomethyl]phenolate Openeye Name: 4-nitro-2-[[2-(3-pyridyl)-1,3-benzoxazol-5-yl]iminomethyl]phenolate CAS Name: 4-nitro-2-[[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]iminomethyl]phenolate IUPAC Name: 4-nitro-2-[(2-pyridin-3-yl-1,3-benzoxazol-5-yl)iminomethyl]phenolate Traditional Name: 4-nitro-2-[[2-(3-pyridyl)-1,3-benzoxazol-5-yl]iminomethyl]phenolate Formula: C19H11N4O4- MolecularWeight: 359.31504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H12N4O4/c24-17-5-4-15(23(25)26)8-13(17)11-21-14-3-6-18-16(9-14)22-19(27-18)12-2-1-7-20-10-12/h1-11,24H/p-1