4-(1H-indazol-6-ylamino)-5-nitro-benzene-1,2-dicarbonitrile

Systemtic Name: 4-(1H-indazol-6-ylamino)-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-(1H-indazol-6-ylamino)-5-nitro-phthalonitrile CAS Name: 4-(1H-indazol-6-ylamino)-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-(1H-indazol-6-ylamino)-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-(1H-indazol-6-ylamino)-5-nitro-phthalonitrile Formula: C15H8N6O2 MolecularWeight: 304.26302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-])NN=C2

Isomeric SMILES

C1=CC2=C(C=C1NC3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-])NN=C2

InChI

InChI=1S/C15H8N6O2/c16-6-10-3-14(15(21(22)23)4-11(10)7-17)19-12-2-1-9-8-18-20-13(9)5-12/h1-5,8,19H,(H,18,20)