3-azanyl-6-nitro-isoindol-2-ium-1-one

Systemtic Name: 3-azanyl-6-nitro-isoindol-2-ium-1-one Openeye Name: 3-amino-6-nitro-isoindol-2-ium-1-one CAS Name: 3-amino-6-nitro-1-isoindol-2-iumone IUPAC Name: 3-amino-6-nitroisoindol-2-ium-1-one Traditional Name: 3-amino-6-nitro-isoindol-2-ium-1-one Formula: C8H6N3O3+ MolecularWeight: 192.15154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)[NH+]=C2N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)[NH+]=C2N

InChI

InChI=1S/C8H5N3O3/c9-7-5-2-1-4(11(13)14)3-6(5)8(12)10-7/h1-3H,(H2,9,10,12)/p+1