3-azanylidene-5,6-dinitro-isoindol-1-amine

Systemtic Name: 3-azanylidene-5,6-dinitro-isoindol-1-amine Openeye Name: 3-imino-5,6-dinitro-isoindol-1-amine CAS Name: 3-imino-5,6-dinitro-1-isoindolamine IUPAC Name: 3-imino-5,6-dinitroisoindol-1-amine Traditional Name: (3-imino-5,6-dinitro-isoindol-1-yl)amine Formula: C8H5N5O4 MolecularWeight: 235.1564

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])C(=N)N=C2N

Isomeric SMILES

C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])C(=N)N=C2N

InChI

InChI=1S/C8H5N5O4/c9-7-3-1-5(12(14)15)6(13(16)17)2-4(3)8(10)11-7/h1-2H,(H3,9,10,11)