3-azanylidene-5-methyl-indazole-1,2-dicarbonitrile

Systemtic Name: 3-azanylidene-5-methyl-indazole-1,2-dicarbonitrile Openeye Name: 3-imino-5-methyl-indazole-1,2-dicarbonitrile CAS Name: 3-imino-5-methylindazole-1,2-dicarbonitrile IUPAC Name: 3-imino-5-methylindazole-1,2-dicarbonitrile Traditional Name: 3-imino-5-methyl-indazoline-1,2-dicarbonitrile Formula: C10H7N5 MolecularWeight: 197.19608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N(C2=N)C#N)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(N(C2=N)C#N)C#N

InChI

InChI=1S/C10H7N5/c1-7-2-3-9-8(4-7)10(13)15(6-12)14(9)5-11/h2-4,13H,1H3