3-azanylidene-5-nitro-isoindol-1-amine

Systemtic Name: 3-azanylidene-5-nitro-isoindol-1-amine Openeye Name: 3-imino-5-nitro-isoindol-1-amine CAS Name: 3-imino-5-nitro-1-isoindolamine IUPAC Name: 3-imino-5-nitroisoindol-1-amine Traditional Name: (3-imino-5-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(=N)N=C2N

Isomeric SMILES

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

InChI

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