3-(3-methyl-5-nitro-7,7a-dihydro-4aH-pyrrolo[2,3-c]pyridazin-6-yl)propanenitrile

Systemtic Name: 3-(3-methyl-5-nitro-7,7a-dihydro-4aH-pyrrolo[2,3-c]pyridazin-6-yl)propanenitrile Openeye Name: 3-(3-methyl-5-nitro-7,7a-dihydro-4aH-pyrrolo[2,3-c]pyridazin-6-yl)propanenitrile CAS Name: 3-(3-methyl-5-nitro-7,7a-dihydro-4aH-pyrrolo[2,3-c]pyridazin-6-yl)propanenitrile IUPAC Name: 3-(3-methyl-5-nitro-7,7a-dihydro-4aH-pyrrolo[2,3-c]pyridazin-6-yl)propanenitrile Traditional Name: 3-(3-methyl-5-nitro-7,7a-dihydro-4aH-pyrrolo[2,3-c]pyridazin-6-yl)propionitrile Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(NC(=C2[N+](=O)[O-])CCC#N)N=N1

Isomeric SMILES

CC1=CC2C(NC(=C2[N+](=O)[O-])CCC#N)N=N1

InChI

InChI=1S/C10H11N5O2/c1-6-5-7-9(15(16)17)8(3-2-4-11)12-10(7)14-13-6/h5,7,10,12H,2-3H2,1H3