2-azanyl-1-oxidanylidene-2H-quinolin-1-ium-3-carboxamide

Systemtic Name: 2-azanyl-1-oxidanylidene-2H-quinolin-1-ium-3-carboxamide Openeye Name: 2-amino-1-oxo-2H-quinolin-1-ium-3-carboxamide CAS Name: 2-amino-1-oxo-2H-quinolin-1-ium-3-carboxamide IUPAC Name: 2-amino-1-oxo-2H-quinolin-1-ium-3-carboxamide Traditional Name: 2-amino-1-keto-2H-quinolin-1-ium-3-carboxamide Formula: C10H10N3O2+ MolecularWeight: 204.2053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C([N+]2=O)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C([N+]2=O)N)C(=O)N

InChI

InChI=1S/C10H9N3O2/c11-9-7(10(12)14)5-6-3-1-2-4-8(6)13(9)15/h1-5,9H,11H2,(H-,12,14)/p+1