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

Systemtic Name: N-[2-(3-nitrophenyl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine Openeye Name: N-[2-(3-nitrophenyl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine CAS Name: N-[2-(3-nitrophenyl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine IUPAC Name: N-[2-(3-nitrophenyl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine Traditional Name: (E)-[2-(3-nitrophenyl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-(1-nitroso-2,3-dihydroinden-5-ylidene)amine Formula: C21H16N6O3 MolecularWeight: 400.39014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C1=CC(=NC3=C(NC4=CNC=CN43)C5=CC(=CC=C5)[N+](=O)[O-])C=C2)N=O

Isomeric SMILES

C1CC(=C2C1=C/C(=N/C3=C(NC4=CNC=CN43)C5=CC(=CC=C5)[N+](=O)[O-])/C=C2)N=O

InChI

InChI=1S/C21H16N6O3/c28-25-18-7-4-13-10-15(5-6-17(13)18)23-21-20(24-19-12-22-8-9-26(19)21)14-2-1-3-16(11-14)27(29)30/h1-3,5-6,8-12,22,24H,4,7H2/b23-15+