(E)-azanyl-[(6-bromanyl-7-methyl-2-oxidanylidene-chromen-4-yl)methylidene]azanium

Systemtic Name: (E)-azanyl-[(6-bromanyl-7-methyl-2-oxidanylidene-chromen-4-yl)methylidene]azanium Openeye Name: (E)-amino-[(6-bromo-7-methyl-2-oxo-chromen-4-yl)methylene]ammonium CAS Name: (E)-amino-[(6-bromo-7-methyl-2-oxo-1-benzopyran-4-yl)methylidene]ammonium IUPAC Name: (E)-amino-[(6-bromo-7-methyl-2-oxochromen-4-yl)methylidene]azanium Traditional Name: (E)-amino-[(6-bromo-2-keto-7-methyl-chromen-4-yl)methylene]ammonium Formula: C11H10BrN2O2+ MolecularWeight: 282.1133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)C=[NH+]N)Br

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)/C=[NH+]/N)Br

InChI

InChI=1S/C11H9BrN2O2/c1-6-2-10-8(4-9(6)12)7(5-14-13)3-11(15)16-10/h2-5H,13H2,1H3/p+1/b14-5+