(3-aminocarbonyl-8-methoxy-chromen-2-ylidene)-pyridin-3-yl-azanium

Systemtic Name: (3-aminocarbonyl-8-methoxy-chromen-2-ylidene)-pyridin-3-yl-azanium Openeye Name: (3-carbamoyl-8-methoxy-chromen-2-ylidene)-(3-pyridyl)ammonium CAS Name: (3-carbamoyl-8-methoxy-1-benzopyran-2-ylidene)-(3-pyridinyl)ammonium IUPAC Name: (3-carbamoyl-8-methoxychromen-2-ylidene)-pyridin-3-ylazanium Traditional Name: (3-carbamoyl-8-methoxy-chromen-2-ylidene)-(3-pyridyl)ammonium Formula: C16H14N3O3+ MolecularWeight: 296.30066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=[NH+]C3=CN=CC=C3)C(=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=[NH+]C3=CN=CC=C3)C(=C2)C(=O)N

InChI

InChI=1S/C16H13N3O3/c1-21-13-6-2-4-10-8-12(15(17)20)16(22-14(10)13)19-11-5-3-7-18-9-11/h2-9H,1H3,(H2,17,20)/p+1