5-methyl-1,2-diazepine-1-carboxamide

Systemtic Name: 5-methyl-1,2-diazepine-1-carboxamide Openeye Name: 5-methyldiazepine-1-carboxamide CAS Name: 5-methyl-1-diazepinecarboxamide IUPAC Name: 5-methyldiazepine-1-carboxamide Traditional Name: 5-methyldiazepine-1-carboxamide Formula: C7H9N3O MolecularWeight: 151.16586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN(C=C1)C(=O)N

Isomeric SMILES

CC1=CC=NN(C=C1)C(=O)N

InChI

InChI=1S/C7H9N3O/c1-6-2-4-9-10(5-3-6)7(8)11/h2-5H,1H3,(H2,8,11)