(3-aminocarbonylchromen-2-ylidene)-oxidanyl-azanium

Systemtic Name: (3-aminocarbonylchromen-2-ylidene)-oxidanyl-azanium Openeye Name: (3-carbamoylchromen-2-ylidene)-hydroxy-ammonium CAS Name: (3-carbamoyl-1-benzopyran-2-ylidene)-hydroxyammonium IUPAC Name: (3-carbamoylchromen-2-ylidene)-hydroxyazanium Traditional Name: (3-carbamoylchromen-2-ylidene)-hydroxy-ammonium Formula: C10H9N2O3+ MolecularWeight: 205.19006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=[NH+]O)O2)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=[NH+]O)O2)C(=O)N

InChI

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