(NE)-N-[(prop-2-enoylamino)methylidene]aziridine-1-carboxamide

Systemtic Name: (NE)-N-[(prop-2-enoylamino)methylidene]aziridine-1-carboxamide Openeye Name: (NE)-N-[(prop-2-enoylamino)methylene]aziridine-1-carboxamide CAS Name: (NE)-N-[(1-oxoprop-2-enylamino)methylidene]-1-aziridinecarboxamide IUPAC Name: (NE)-N-[(prop-2-enoylamino)methylidene]aziridine-1-carboxamide Traditional Name: (NE)-N-(acrylamidomethylene)ethylenimine-1-carboxamide Formula: C7H9N3O2 MolecularWeight: 167.16526

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC=NC(=O)N1CC1

Isomeric SMILES

C=CC(=O)N/C=N/C(=O)N1CC1

InChI

InChI=1S/C7H9N3O2/c1-2-6(11)8-5-9-7(12)10-3-4-10/h2,5H,1,3-4H2,(H,8,9,11,12)