N-(2-methyl-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl)-1-nitroso-2,3-dihydroinden-5-imine

Systemtic Name: N-(2-methyl-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl)-1-nitroso-2,3-dihydroinden-5-imine Openeye Name: N-(2-methyl-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl)-1-nitroso-2,3-dihydroinden-5-imine CAS Name: N-(2-methyl-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl)-1-nitroso-2,3-dihydroinden-5-imine IUPAC Name: N-(2-methyl-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl)-1-nitroso-2,3-dihydroinden-5-imine Traditional Name: (E)-(2-methyl-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl)-(1-nitroso-2,3-dihydroinden-5-ylidene)amine Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CNC=C2N1)N=C3C=CC4=C(CCC4=C3)N=O

Isomeric SMILES

CC1=C(N2C=CNC=C2N1)/N=C/3\C=CC4=C(CCC4=C3)N=O

InChI

InChI=1S/C16H15N5O/c1-10-16(21-7-6-17-9-15(21)18-10)19-12-3-4-13-11(8-12)2-5-14(13)20-22/h3-4,6-9,17-18H,2,5H2,1H3/b19-12+