(1Z)-1-oxidanidylimino-3,8a-dihydronaphthalen-2-one

Systemtic Name: (1Z)-1-oxidanidylimino-3,8a-dihydronaphthalen-2-one Openeye Name: (1Z)-1-oxidoimino-3,8a-dihydronaphthalen-2-one CAS Name: (1Z)-1-oxidoimino-3,8a-dihydronaphthalen-2-one IUPAC Name: (1Z)-1-oxidoimino-3,8a-dihydronaphthalen-2-one Traditional Name: (1Z)-1-oxidoimino-3,8a-dihydronaphthalen-2-one Formula: C10H8NO2- MolecularWeight: 174.17602

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C=CC=CC2C(=N[O-])C1=O

Isomeric SMILES

C1C=C2C=CC=CC2/C(=N/[O-])/C1=O

InChI

InChI=1S/C10H9NO2/c12-9-6-5-7-3-1-2-4-8(7)10(9)11-13/h1-5,8,13H,6H2/p-1/b11-10-