2-[(Z)-(1-adamantylcarbonylhydrazinylidene)methyl]-6-nitro-phenolate

Systemtic Name: 2-[(Z)-(1-adamantylcarbonylhydrazinylidene)methyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-(adamantane-1-carbonylhydrazono)methyl]-6-nitro-phenolate CAS Name: 2-[(Z)-[[1-adamantyl(oxo)methyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-(adamantane-1-carbonylhydrazinylidene)methyl]-6-nitrophenolate Traditional Name: 2-[(Z)-(adamantane-1-carbonylhydrazono)methyl]-6-nitro-phenolate Formula: C18H20N3O4- MolecularWeight: 342.3691

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c22-16-14(2-1-3-15(16)21(24)25)10-19-20-17(23)18-7-11-4-12(8-18)6-13(5-11)9-18/h1-3,10-13,22H,4-9H2,(H,20,23)/p-1/b19-10-