3-azanyl-7-nitro-isoindol-1-one

Systemtic Name: 3-azanyl-7-nitro-isoindol-1-one Openeye Name: 3-amino-7-nitro-isoindol-1-one CAS Name: 3-amino-7-nitro-1-isoindolone IUPAC Name: 3-amino-7-nitroisoindol-1-one Traditional Name: 3-amino-7-nitro-isoindol-1-one Formula: C8H5N3O3 MolecularWeight: 191.1436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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