(3-aminocarbonyl-7-oxidanyl-chromen-2-ylidene)azanium

Systemtic Name: (3-aminocarbonyl-7-oxidanyl-chromen-2-ylidene)azanium Openeye Name: (3-carbamoyl-7-hydroxy-chromen-2-ylidene)ammonium CAS Name: (3-carbamoyl-7-hydroxy-1-benzopyran-2-ylidene)ammonium IUPAC Name: (3-carbamoyl-7-hydroxychromen-2-ylidene)azanium Traditional Name: (3-carbamoyl-7-hydroxy-chromen-2-ylidene)ammonium Formula: C10H9N2O3+ MolecularWeight: 205.19006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)OC(=[NH2+])C(=C2)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1O)OC(=[NH2+])C(=C2)C(=O)N

InChI

InChI=1S/C10H8N2O3/c11-9(14)7-3-5-1-2-6(13)4-8(5)15-10(7)12/h1-4,12-13H,(H2,11,14)/p+1