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

Systemtic Name: [3-(pyridin-3-ylmethylcarbamoyl)chromen-2-ylidene]azanium Openeye Name: [3-(3-pyridylmethylcarbamoyl)chromen-2-ylidene]ammonium CAS Name: [3-[oxo-(3-pyridinylmethylamino)methyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: [3-(pyridin-3-ylmethylcarbamoyl)chromen-2-ylidene]azanium Traditional Name: [3-(3-pyridylmethylcarbamoyl)chromen-2-ylidene]ammonium Formula: C16H14N3O2+ MolecularWeight: 280.30126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=[NH2+])O2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=[NH2+])O2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C16H13N3O2/c17-15-13(8-12-5-1-2-6-14(12)21-15)16(20)19-10-11-4-3-7-18-9-11/h1-9,17H,10H2,(H,19,20)/p+1