(E)-N'-[2-(1-adamantyl)ethanoyl]-3-(3-nitrophenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(1-adamantyl)ethanoyl]-3-(3-nitrophenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(3-nitrophenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(1-adamantyl)-1-oxoethyl]-3-(3-nitrophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(3-nitrophenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(3-nitrophenyl)acrylohydrazide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c25-19(5-4-14-2-1-3-18(9-14)24(27)28)22-23-20(26)13-21-10-15-6-16(11-21)8-17(7-15)12-21/h1-5,9,15-17H,6-8,10-13H2,(H,22,25)(H,23,26)/b5-4+