3-azanyl-N-[(E)-quinoxalin-6-ylmethylideneamino]propanamide

Systemtic Name: 3-azanyl-N-[(E)-quinoxalin-6-ylmethylideneamino]propanamide Openeye Name: 3-amino-N-[(E)-quinoxalin-6-ylmethyleneamino]propanamide CAS Name: 3-amino-N-[(E)-6-quinoxalinylmethylideneamino]propanamide IUPAC Name: 3-amino-N-[(E)-quinoxalin-6-ylmethylideneamino]propanamide Traditional Name: 3-amino-N-[(E)-quinoxalin-6-ylmethyleneamino]propionamide Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=CN=C2C=C1C=NNC(=O)CCN

Isomeric SMILES

C1=CC2=NC=CN=C2C=C1/C=N/NC(=O)CCN

InChI

InChI=1S/C12H13N5O/c13-4-3-12(18)17-16-8-9-1-2-10-11(7-9)15-6-5-14-10/h1-2,5-8H,3-4,13H2,(H,17,18)/b16-8+