2-azanyl-5-nitro-benzene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-5-nitro-benzene-1,3-dicarbonitrile Openeye Name: 2-amino-5-nitro-benzene-1,3-dicarbonitrile CAS Name: 2-amino-5-nitrobenzene-1,3-dicarbonitrile IUPAC Name: 2-amino-5-nitrobenzene-1,3-dicarbonitrile Traditional Name: 2-amino-5-nitro-isophthalonitrile Formula: C8H4N4O2 MolecularWeight: 188.14296

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1C#N)N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1C#N)N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C8H4N4O2/c9-3-5-1-7(12(13)14)2-6(4-10)8(5)11/h1-2H,11H2