2-[2,4-bis(azanyl)-3-methyl-phenyl]carbonylpropanedinitrile

Systemtic Name: 2-[2,4-bis(azanyl)-3-methyl-phenyl]carbonylpropanedinitrile Openeye Name: 2-(2,4-diamino-3-methyl-benzoyl)propanedinitrile CAS Name: 2-[(2,4-diamino-3-methylphenyl)-oxomethyl]propanedinitrile IUPAC Name: 2-(2,4-diamino-3-methylbenzoyl)propanedinitrile Traditional Name: 2-(2,4-diamino-3-methyl-benzoyl)malononitrile Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N)C(=O)C(C#N)C#N)N

Isomeric SMILES

CC1=C(C=CC(=C1N)C(=O)C(C#N)C#N)N

InChI

InChI=1S/C11H10N4O/c1-6-9(14)3-2-8(10(6)15)11(16)7(4-12)5-13/h2-3,7H,14-15H2,1H3