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

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


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