(2E,5E)-4-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]hepta-2,5-dienediamide

Systemtic Name: (2E,5E)-4-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]hepta-2,5-dienediamide Openeye Name: (2E,5E)-4-[(E)-3-amino-3-oxo-prop-1-enyl]hepta-2,5-dienediamide CAS Name: (2E,5E)-4-[(E)-3-amino-3-oxoprop-1-enyl]hepta-2,5-dienediamide IUPAC Name: (2E,5E)-4-[(E)-3-amino-3-oxoprop-1-enyl]hepta-2,5-dienediamide Traditional Name: (2E,5E)-4-[(E)-3-amino-3-keto-prop-1-enyl]hepta-2,5-dienediamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

C(=CC(=O)N)C(C=CC(=O)N)C=CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3/c11-8(14)4-1-7(2-5-9(12)15)3-6-10(13)16/h1-7H,(H2,11,14)(H2,12,15)(H2,13,16)/b4-1+,5-2+,6-3+