(4,5-diisocyano-1-prop-2-enyl-imidazol-2-yl)-(1,2,3,3,6-pentamethyl-2H-indol-5-yl)diazene

Systemtic Name: (4,5-diisocyano-1-prop-2-enyl-imidazol-2-yl)-(1,2,3,3,6-pentamethyl-2H-indol-5-yl)diazene Openeye Name: (1-allyl-4,5-diisocyano-imidazol-2-yl)-(1,2,3,3,6-pentamethylindolin-5-yl)diazene CAS Name: (4,5-diisocyano-1-prop-2-enyl-2-imidazolyl)-(1,2,3,3,6-pentamethyl-2H-indol-5-yl)diazene IUPAC Name: (4,5-diisocyano-1-prop-2-enylimidazol-2-yl)-(1,2,3,3,6-pentamethyl-2H-indol-5-yl)diazene Traditional Name: (1-allyl-4,5-diisocyano-imidazol-2-yl)-(1,2,3,3,6-pentamethylindolin-5-yl)diazene Formula: C21H23N7 MolecularWeight: 373.45422

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC(=C(C=C2N1C)C)N=NC3=NC(=C(N3CC=C)[N+]#[C-])[N+]#[C-])(C)C

Isomeric SMILES

CC1C(C2=CC(=C(C=C2N1C)C)N=NC3=NC(=C(N3CC=C)[N+]#[C-])[N+]#[C-])(C)C

InChI

InChI=1S/C21H23N7/c1-9-10-28-19(23-7)18(22-6)24-20(28)26-25-16-12-15-17(11-13(16)2)27(8)14(3)21(15,4)5/h9,11-12,14H,1,10H2,2-5,8H3