3-azanyl-8-oxidanylidene-5,8a-dihydro-1H-naphthalene-2-carboxylic acid

Systemtic Name: 3-azanyl-8-oxidanylidene-5,8a-dihydro-1H-naphthalene-2-carboxylic acid Openeye Name: 3-amino-8-oxo-5,8a-dihydro-1H-naphthalene-2-carboxylic acid CAS Name: 3-amino-8-oxo-5,8a-dihydro-1H-naphthalene-2-carboxylic acid IUPAC Name: 3-amino-8-oxo-5,8a-dihydro-1H-naphthalene-2-carboxylic acid Traditional Name: 3-amino-8-keto-5,8a-dihydro-1H-naphthalene-2-carboxylic acid Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)C2C1=CC(=C(C2)C(=O)O)N

Isomeric SMILES

C1C=CC(=O)C2C1=CC(=C(C2)C(=O)O)N

InChI

InChI=1S/C11H11NO3/c12-9-4-6-2-1-3-10(13)7(6)5-8(9)11(14)15/h1,3-4,7H,2,5,12H2,(H,14,15)