2-(1-adamantyliminomethyl)-6-ethoxy-4-nitro-phenolate

Systemtic Name: 2-(1-adamantyliminomethyl)-6-ethoxy-4-nitro-phenolate Openeye Name: 2-(1-adamantyliminomethyl)-6-ethoxy-4-nitro-phenolate CAS Name: 2-(1-adamantyliminomethyl)-6-ethoxy-4-nitrophenolate IUPAC Name: 2-(1-adamantyliminomethyl)-6-ethoxy-4-nitrophenolate Traditional Name: 2-(1-adamantyliminomethyl)-6-ethoxy-4-nitro-phenolate Formula: C19H23N2O4- MolecularWeight: 343.39692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC23CC4CC(C2)CC(C4)C3)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC23CC4CC(C2)CC(C4)C3)[O-]

InChI

InChI=1S/C19H24N2O4/c1-2-25-17-7-16(21(23)24)6-15(18(17)22)11-20-19-8-12-3-13(9-19)5-14(4-12)10-19/h6-7,11-14,22H,2-5,8-10H2,1H3/p-1