N-[bis(azanyl)methylidene]ethanamide; butan-1-amine

Systemtic Name: N-[bis(azanyl)methylidene]ethanamide; butan-1-amine Openeye Name: butan-1-amine; N-(diaminomethylene)acetamide CAS Name: 1-butanamine; N-(diaminomethylidene)acetamide IUPAC Name: butan-1-amine; N-(diaminomethylidene)acetamide Traditional Name: butylamine; N-(diaminomethylene)acetamide Formula: C7H18N4O MolecularWeight: 174.24402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN.CC(=O)N=C(N)N

Isomeric SMILES

CCCCN.CC(=O)N=C(N)N

InChI

InChI=1S/C4H11N.C3H7N3O/c1-2-3-4-5;1-2(7)6-3(4)5/h2-5H2,1H3;1H3,(H4,4,5,6,7)