2-azanyl-N-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)prop-2-enamide

Systemtic Name: 2-azanyl-N-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)prop-2-enamide Openeye Name: 2-amino-N-(1-carbamoylvinyl)prop-2-enamide CAS Name: 2-amino-N-(3-amino-3-oxoprop-1-en-2-yl)-2-propenamide IUPAC Name: 2-amino-N-(3-amino-3-oxoprop-1-en-2-yl)prop-2-enamide Traditional Name: 2-amino-N-(1-carbamoylvinyl)acrylamide Formula: C6H9N3O2 MolecularWeight: 155.15456

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)NC(=C)C(=O)N)N

Isomeric SMILES

C=C(C(=O)NC(=C)C(=O)N)N

InChI

InChI=1S/C6H9N3O2/c1-3(7)6(11)9-4(2)5(8)10/h1-2,7H2,(H2,8,10)(H,9,11)