N-[(E)-[azanyl(nitramido)methylidene]amino]propanamide

Systemtic Name: N-[(E)-[azanyl(nitramido)methylidene]amino]propanamide Openeye Name: N-[(E)-[amino(nitramido)methylene]amino]propanamide CAS Name: N-[(E)-[amino(nitramido)methylidene]amino]propanamide IUPAC Name: N-[(E)-[amino(nitramido)methylidene]amino]propanamide Traditional Name: N-[(E)-[amino(nitramido)methylene]amino]propionamide Formula: C4H9N5O3 MolecularWeight: 175.14596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN=C(N)N[N+](=O)[O-]

Isomeric SMILES

CCC(=O)N/N=C(\N)/N[N+](=O)[O-]

InChI

InChI=1S/C4H9N5O3/c1-2-3(10)6-7-4(5)8-9(11)12/h2H2,1H3,(H,6,10)(H3,5,7,8)