3-azanylidene-7-nitro-isoindol-1-amine

Systemtic Name: 3-azanylidene-7-nitro-isoindol-1-amine Openeye Name: 3-imino-7-nitro-isoindol-1-amine CAS Name: 3-imino-7-nitro-1-isoindolamine IUPAC Name: 3-imino-7-nitroisoindol-1-amine Traditional Name: (3-imino-7-nitro-isoindol-1-yl)amine Formula: C8H6N4O2 MolecularWeight: 190.15884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=NC2=N)N

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=NC2=N)N

InChI

InChI=1S/C8H6N4O2/c9-7-4-2-1-3-5(12(13)14)6(4)8(10)11-7/h1-3H,(H3,9,10,11)