3-azanyl-4-nitro-isoindol-2-ium-1-one

Systemtic Name: 3-azanyl-4-nitro-isoindol-2-ium-1-one Openeye Name: 3-amino-4-nitro-isoindol-2-ium-1-one CAS Name: 3-amino-4-nitro-1-isoindol-2-iumone IUPAC Name: 3-amino-4-nitroisoindol-2-ium-1-one Traditional Name: 3-amino-4-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(=[NH+]C2=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=[NH+]C2=O)N

InChI

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