2-[(E)-(2-azanyl-6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(2-azanyl-6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]guanidine Openeye Name: 2-[(E)-(2-amino-6-chloro-4-oxo-chromen-3-yl)methyleneamino]guanidine CAS Name: 2-[(E)-(2-amino-6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(2-amino-6-chloro-4-oxochromen-3-yl)methylideneamino]guanidine Traditional Name: 2-[(E)-(2-amino-6-chloro-4-keto-chromen-3-yl)methyleneamino]guanidine Formula: C11H10ClN5O2 MolecularWeight: 279.6824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=C(O2)N)C=NN=C(N)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=C(O2)N)/C=N/N=C(N)N

InChI

InChI=1S/C11H10ClN5O2/c12-5-1-2-8-6(3-5)9(18)7(10(13)19-8)4-16-17-11(14)15/h1-4H,13H2,(H4,14,15,17)/b16-4+