(3-aminocarbonyl-6-bromanyl-chromen-2-ylidene)-methyl-azanium

Systemtic Name: (3-aminocarbonyl-6-bromanyl-chromen-2-ylidene)-methyl-azanium Openeye Name: (6-bromo-3-carbamoyl-chromen-2-ylidene)-methyl-ammonium CAS Name: (6-bromo-3-carbamoyl-1-benzopyran-2-ylidene)-methylammonium IUPAC Name: (6-bromo-3-carbamoylchromen-2-ylidene)-methylazanium Traditional Name: (6-bromo-3-carbamoyl-chromen-2-ylidene)-methyl-ammonium Formula: C11H10BrN2O2+ MolecularWeight: 282.1133

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C1C(=CC2=C(O1)C=CC(=C2)Br)C(=O)N

Isomeric SMILES

C[NH+]=C1C(=CC2=C(O1)C=CC(=C2)Br)C(=O)N

InChI

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