(1Z)-1-hydroxyimino-2,3-dihydroindene-4-carbonitrile

Systemtic Name: (1Z)-1-hydroxyimino-2,3-dihydroindene-4-carbonitrile Openeye Name: (1Z)-1-hydroxyiminoindane-4-carbonitrile CAS Name: (1Z)-1-hydroxyimino-2,3-dihydroindene-4-carbonitrile IUPAC Name: (1Z)-1-hydroxyimino-2,3-dihydroindene-4-carbonitrile Traditional Name: (1Z)-1-hydroximinoindane-4-carbonitrile Formula: C10H8N2O MolecularWeight: 172.18332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)C2=CC=CC(=C21)C#N

Isomeric SMILES

C1C/C(=N/O)/C2=CC=CC(=C21)C#N

InChI

InChI=1S/C10H8N2O/c11-6-7-2-1-3-9-8(7)4-5-10(9)12-13/h1-3,13H,4-5H2/b12-10-