2-azanyl-N-[(2-azanylprop-2-enoylamino)methyl]prop-2-enamide

Systemtic Name: 2-azanyl-N-[(2-azanylprop-2-enoylamino)methyl]prop-2-enamide Openeye Name: 2-amino-N-[(2-aminoprop-2-enoylamino)methyl]prop-2-enamide CAS Name: 2-amino-N-[[(2-amino-1-oxoprop-2-enyl)amino]methyl]-2-propenamide IUPAC Name: 2-amino-N-[(2-aminoprop-2-enoylamino)methyl]prop-2-enamide Traditional Name: 2-amino-N-[[(2-aminoacryloyl)amino]methyl]acrylamide Formula: C7H12N4O2 MolecularWeight: 184.19578

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)NCNC(=O)C(=C)N)N

Isomeric SMILES

C=C(C(=O)NCNC(=O)C(=C)N)N

InChI

InChI=1S/C7H12N4O2/c1-4(8)6(12)10-3-11-7(13)5(2)9/h1-3,8-9H2,(H,10,12)(H,11,13)