[4-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-3-nitro-phenyl]-(2-methylindolizin-3-yl)methanone

Systemtic Name: [4-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-3-nitro-phenyl]-(2-methylindolizin-3-yl)methanone Openeye Name: [4-[2-(4-tert-butylcyclohexylidene)hydrazino]-3-nitro-phenyl]-(2-methylindolizin-3-yl)methanone CAS Name: [4-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-3-nitrophenyl]-(2-methyl-3-indolizinyl)methanone IUPAC Name: [4-[2-(4-tert-butylcyclohexylidene)hydrazinyl]-3-nitrophenyl]-(2-methylindolizin-3-yl)methanone Traditional Name: [4-[N'-(4-tert-butylcyclohexylidene)hydrazino]-3-nitro-phenyl]-(2-methylindolizin-3-yl)methanone Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC(=C(C=C3)NN=C4CCC(CC4)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC(=C(C=C3)NN=C4CCC(CC4)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C26H30N4O3/c1-17-15-21-7-5-6-14-29(21)24(17)25(31)18-8-13-22(23(16-18)30(32)33)28-27-20-11-9-19(10-12-20)26(2,3)4/h5-8,13-16,19,28H,9-12H2,1-4H3