5-azanylperoxy-2-methyl-benzene-1,3-dicarbonitrile

Systemtic Name: 5-azanylperoxy-2-methyl-benzene-1,3-dicarbonitrile Openeye Name: 5-aminoperoxy-2-methyl-benzene-1,3-dicarbonitrile CAS Name: 5-aminodioxy-2-methylbenzene-1,3-dicarbonitrile IUPAC Name: 5-aminoperoxy-2-methylbenzene-1,3-dicarbonitrile Traditional Name: 5-aminoperoxy-2-methyl-isophthalonitrile Formula: C9H7N3O2 MolecularWeight: 189.17078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C#N)OON)C#N

Isomeric SMILES

CC1=C(C=C(C=C1C#N)OON)C#N

InChI

InChI=1S/C9H7N3O2/c1-6-7(4-10)2-9(13-14-12)3-8(6)5-11/h2-3H,12H2,1H3