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

Systemtic Name: 2-[(Z)-(1-adamantylcarbamoylhydrazinylidene)methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-(1-adamantylcarbamoylhydrazono)methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(1-adamantylamino)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-(1-adamantylcarbamoylhydrazinylidene)methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(1-adamantylcarbamoylhydrazono)methyl]-4-nitro-phenolate Formula: C18H21N4O4- MolecularWeight: 357.38374

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NN=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)N/N=C\C4=C(C=CC(=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H22N4O4/c23-16-2-1-15(22(25)26)6-14(16)10-19-21-17(24)20-18-7-11-3-12(8-18)5-13(4-11)9-18/h1-2,6,10-13,23H,3-5,7-9H2,(H2,20,21,24)/p-1/b19-10-