2,7-dimethyl-8-nitro-indolizine-6-carboxamide

Systemtic Name: 2,7-dimethyl-8-nitro-indolizine-6-carboxamide Openeye Name: 2,7-dimethyl-8-nitro-indolizine-6-carboxamide CAS Name: 2,7-dimethyl-8-nitro-6-indolizinecarboxamide IUPAC Name: 2,7-dimethyl-8-nitroindolizine-6-carboxamide Traditional Name: 2,7-dimethyl-8-nitro-indolizine-6-carboxamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(C(=C(C2=C1)[N+](=O)[O-])C)C(=O)N

Isomeric SMILES

CC1=CN2C=C(C(=C(C2=C1)[N+](=O)[O-])C)C(=O)N

InChI

InChI=1S/C11H11N3O3/c1-6-3-9-10(14(16)17)7(2)8(11(12)15)5-13(9)4-6/h3-5H,1-2H3,(H2,12,15)