(5-azanyl-1-oxidanyl-1H-naphthalen-2-ylidene)methanone

Systemtic Name: (5-azanyl-1-oxidanyl-1H-naphthalen-2-ylidene)methanone Openeye Name: (5-amino-1-hydroxy-1H-naphthalen-2-ylidene)methanone CAS Name: (5-amino-1-hydroxy-1H-naphthalen-2-ylidene)methanone IUPAC Name: (5-amino-1-hydroxy-1H-naphthalen-2-ylidene)methanone Traditional Name: (5-amino-1-hydroxy-1H-naphthalen-2-ylidene)methanone Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C=O)C2O)C(=C1)N

Isomeric SMILES

C1=CC2=C(C=CC(=C=O)C2O)C(=C1)N

InChI

InChI=1S/C11H9NO2/c12-10-3-1-2-9-8(10)5-4-7(6-13)11(9)14/h1-5,11,14H,12H2