2-methyl-7-nitro-pyrazino[1,2-a]indol-1-one

Systemtic Name: 2-methyl-7-nitro-pyrazino[1,2-a]indol-1-one Openeye Name: 2-methyl-7-nitro-pyrazino[1,2-a]indol-1-one CAS Name: 2-methyl-7-nitro-1-pyrazino[1,2-a]indolone IUPAC Name: 2-methyl-7-nitropyrazino[1,2-a]indol-1-one Traditional Name: 2-methyl-7-nitro-pyrazin[1,2-a]indol-1-one Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN2C(=CC3=C2C=C(C=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C=CN2C(=CC3=C2C=C(C=C3)[N+](=O)[O-])C1=O

InChI

InChI=1S/C12H9N3O3/c1-13-4-5-14-10-7-9(15(17)18)3-2-8(10)6-11(14)12(13)16/h2-7H,1H3