N-[(E)-(1-azanyl-2-cyano-ethylidene)amino]-2-methyl-propanamide

Systemtic Name: N-[(E)-(1-azanyl-2-cyano-ethylidene)amino]-2-methyl-propanamide Openeye Name: N-[(E)-(1-amino-2-cyano-ethylidene)amino]-2-methyl-propanamide CAS Name: N-[(E)-(1-amino-2-cyanoethylidene)amino]-2-methylpropanamide IUPAC Name: N-[(E)-(1-amino-2-cyanoethylidene)amino]-2-methylpropanamide Traditional Name: N-[(E)-(1-amino-2-cyano-ethylidene)amino]-2-methyl-propionamide Formula: C7H12N4O MolecularWeight: 168.19638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NN=C(CC#N)N

Isomeric SMILES

CC(C)C(=O)N/N=C(\CC#N)/N

InChI

InChI=1S/C7H12N4O/c1-5(2)7(12)11-10-6(9)3-4-8/h5H,3H2,1-2H3,(H2,9,10)(H,11,12)