2-[(Z)-(1-adamantylcarbamoylhydrazinylidene)methyl]-6-methoxy-4-nitro-phenolate

Systemtic Name: 2-[(Z)-(1-adamantylcarbamoylhydrazinylidene)methyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[(Z)-(1-adamantylcarbamoylhydrazono)methyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[(Z)-[[(1-adamantylamino)-oxomethyl]hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-(1-adamantylcarbamoylhydrazinylidene)methyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[(Z)-(1-adamantylcarbamoylhydrazono)methyl]-6-methoxy-4-nitro-phenolate Formula: C19H23N4O5- MolecularWeight: 387.40972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)NC23CC4CC(C2)CC(C4)C3)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)NC23CC4CC(C2)CC(C4)C3)[O-]

InChI

InChI=1S/C19H24N4O5/c1-28-16-6-15(23(26)27)5-14(17(16)24)10-20-22-18(25)21-19-7-11-2-12(8-19)4-13(3-11)9-19/h5-6,10-13,24H,2-4,7-9H2,1H3,(H2,21,22,25)/p-1/b20-10-