azane; (E)-3-[[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]amino]prop-2-enamide

Systemtic Name: azane; (E)-3-[[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]amino]prop-2-enamide Openeye Name: (E)-3-[[(E)-3-amino-3-oxo-prop-1-enyl]amino]prop-2-enamide; ammonia CAS Name: (E)-3-[[(E)-3-amino-3-oxoprop-1-enyl]amino]-2-propenamide; ammonia IUPAC Name: (E)-3-[[(E)-3-amino-3-oxoprop-1-enyl]amino]prop-2-enamide; azane Traditional Name: (E)-3-[[(E)-3-amino-3-keto-prop-1-enyl]amino]acrylamide; ammonia Formula: C6H12N4O2 MolecularWeight: 172.18508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C(=C/N/C=C/C(=O)N)\C(=O)N.N

InChI

InChI=1S/C6H9N3O2.H3N/c7-5(10)1-3-9-4-2-6(8)11;/h1-4,9H,(H2,7,10)(H2,8,11);1H3/b3-1+,4-2+;