(1E)-2-cyano-1-[1-(2-oxidanylidenechromen-3-yl)ethylidene]guanidine

Systemtic Name: (1E)-2-cyano-1-[1-(2-oxidanylidenechromen-3-yl)ethylidene]guanidine Openeye Name: (1E)-2-cyano-1-[1-(2-oxochromen-3-yl)ethylidene]guanidine CAS Name: (1E)-2-cyano-1-[1-(2-oxo-1-benzopyran-3-yl)ethylidene]guanidine IUPAC Name: (1E)-2-cyano-1-[1-(2-oxochromen-3-yl)ethylidene]guanidine Traditional Name: (1E)-2-cyano-1-[1-(2-ketochromen-3-yl)ethylidene]guanidine Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=NC#N)N)C1=CC2=CC=CC=C2OC1=O

Isomeric SMILES

C/C(=N\C(=NC#N)N)/C1=CC2=CC=CC=C2OC1=O

InChI

InChI=1S/C13H10N4O2/c1-8(17-13(15)16-7-14)10-6-9-4-2-3-5-11(9)19-12(10)18/h2-6H,1H3,(H2,15,16)/b17-8+