2,8-dimethyl-3-nitro-indolizine

Systemtic Name: 2,8-dimethyl-3-nitro-indolizine Openeye Name: 2,8-dimethyl-3-nitro-indolizine CAS Name: 2,8-dimethyl-3-nitroindolizine IUPAC Name: 2,8-dimethyl-3-nitroindolizine Traditional Name: 2,8-dimethyl-3-nitro-indolizine Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=CC(=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CN2C1=CC(=C2[N+](=O)[O-])C

InChI

InChI=1S/C10H10N2O2/c1-7-4-3-5-11-9(7)6-8(2)10(11)12(13)14/h3-6H,1-2H3