2-[(E)-(6-chloranyl-7-methyl-4-oxidanylidene-chromen-2-yl)methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 2-[(E)-(6-chloranyl-7-methyl-4-oxidanylidene-chromen-2-yl)methylideneamino]-1-oxidanyl-guanidine Openeye Name: 2-[(E)-(6-chloro-7-methyl-4-oxo-chromen-2-yl)methyleneamino]-1-hydroxy-guanidine CAS Name: 2-[(E)-(6-chloro-7-methyl-4-oxo-1-benzopyran-2-yl)methylideneamino]-1-hydroxyguanidine IUPAC Name: 2-[(E)-(6-chloro-7-methyl-4-oxochromen-2-yl)methylideneamino]-1-hydroxyguanidine Traditional Name: 2-[(E)-(6-chloro-4-keto-7-methyl-chromen-2-yl)methyleneamino]-1-hydroxy-guanidine Formula: C12H11ClN4O3 MolecularWeight: 294.69374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=CC2=O)C=NN=C(N)NO)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=CC2=O)/C=N/N=C(/N)\NO)Cl

InChI

InChI=1S/C12H11ClN4O3/c1-6-2-11-8(4-9(6)13)10(18)3-7(20-11)5-15-16-12(14)17-19/h2-5,19H,1H3,(H3,14,16,17)/b15-5+