2-[(Z)-[2-(1-adamantyl)ethanoylhydrazinylidene]methyl]-4-chloranyl-6-nitro-phenolate

Systemtic Name: 2-[(Z)-[2-(1-adamantyl)ethanoylhydrazinylidene]methyl]-4-chloranyl-6-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(1-adamantyl)acetyl]hydrazono]methyl]-4-chloro-6-nitro-phenolate CAS Name: 2-[(Z)-[[2-(1-adamantyl)-1-oxoethyl]hydrazinylidene]methyl]-4-chloro-6-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(1-adamantyl)acetyl]hydrazinylidene]methyl]-4-chloro-6-nitrophenolate Traditional Name: 2-[(Z)-[[2-(1-adamantyl)acetyl]hydrazono]methyl]-4-chloro-6-nitro-phenolate Formula: C19H21ClN3O4- MolecularWeight: 390.84074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O4/c20-15-4-14(18(25)16(5-15)23(26)27)10-21-22-17(24)9-19-6-11-1-12(7-19)3-13(2-11)8-19/h4-5,10-13,25H,1-3,6-9H2,(H,22,24)/p-1/b21-10-