2-[(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)diazenyl]prop-2-enamide

Systemtic Name: 2-[(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)diazenyl]prop-2-enamide Openeye Name: 2-(1-carbamoylvinylazo)prop-2-enamide CAS Name: 2-(3-amino-3-oxoprop-1-en-2-yl)azo-2-propenamide IUPAC Name: 2-[(3-amino-3-oxoprop-1-en-2-yl)diazenyl]prop-2-enamide Traditional Name: 2-(1-carbamoylvinylazo)acrylamide Formula: C6H8N4O2 MolecularWeight: 168.15332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N4O2/c1-3(5(7)11)9-10-4(2)6(8)12/h1-2H2,(H2,7,11)(H2,8,12)