(2E)-2-(6-azanyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)ethanoic acid

Systemtic Name: (2E)-2-(6-azanyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)ethanoic acid Openeye Name: (2E)-2-(6-amino-1-oxo-tetralin-2-ylidene)acetic acid CAS Name: (2E)-2-(6-amino-1-oxo-3,4-dihydronaphthalen-2-ylidene)acetic acid IUPAC Name: (2E)-2-(6-amino-1-oxo-3,4-dihydronaphthalen-2-ylidene)acetic acid Traditional Name: (2E)-2-(6-amino-1-keto-tetralin-2-ylidene)acetic acid Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)O)C(=O)C2=C1C=C(C=C2)N

Isomeric SMILES

C1C/C(=C\C(=O)O)/C(=O)C2=C1C=C(C=C2)N

InChI

InChI=1S/C12H11NO3/c13-9-3-4-10-7(5-9)1-2-8(12(10)16)6-11(14)15/h3-6H,1-2,13H2,(H,14,15)/b8-6+