(3-aminocarbonyl-8-methoxy-chromen-2-ylidene)-oxidanyl-azanium

Systemtic Name: (3-aminocarbonyl-8-methoxy-chromen-2-ylidene)-oxidanyl-azanium Openeye Name: (3-carbamoyl-8-methoxy-chromen-2-ylidene)-hydroxy-ammonium CAS Name: (3-carbamoyl-8-methoxy-1-benzopyran-2-ylidene)-hydroxyammonium IUPAC Name: (3-carbamoyl-8-methoxychromen-2-ylidene)-hydroxyazanium Traditional Name: (3-carbamoyl-8-methoxy-chromen-2-ylidene)-hydroxy-ammonium Formula: C11H11N2O4+ MolecularWeight: 235.21604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O4/c1-16-8-4-2-3-6-5-7(10(12)14)11(13-15)17-9(6)8/h2-5,15H,1H3,(H2,12,14)/p+1