N'-[2-(1-adamantyl)ethanoyl]-3-methyl-4-nitro-benzohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-3-methyl-4-nitro-benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-3-methyl-4-nitro-benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-3-methyl-4-nitrobenzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-3-methyl-4-nitrobenzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-3-methyl-4-nitro-benzohydrazide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O4/c1-12-4-16(2-3-17(12)23(26)27)19(25)22-21-18(24)11-20-8-13-5-14(9-20)7-15(6-13)10-20/h2-4,13-15H,5-11H2,1H3,(H,21,24)(H,22,25)