[6-bromanyl-3-(pyridin-3-ylmethylcarbamoyl)chromen-2-ylidene]azanium

Systemtic Name: [6-bromanyl-3-(pyridin-3-ylmethylcarbamoyl)chromen-2-ylidene]azanium Openeye Name: [6-bromo-3-(3-pyridylmethylcarbamoyl)chromen-2-ylidene]ammonium CAS Name: [6-bromo-3-[oxo-(3-pyridinylmethylamino)methyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: [6-bromo-3-(pyridin-3-ylmethylcarbamoyl)chromen-2-ylidene]azanium Traditional Name: [6-bromo-3-(3-pyridylmethylcarbamoyl)chromen-2-ylidene]ammonium Formula: C16H13BrN3O2+ MolecularWeight: 359.19732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=[NH2+]

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=[NH2+]

InChI

InChI=1S/C16H12BrN3O2/c17-12-3-4-14-11(6-12)7-13(15(18)22-14)16(21)20-9-10-2-1-5-19-8-10/h1-8,18H,9H2,(H,20,21)/p+1