N-[(3E)-3-hydroxyimino-2-naphthalen-1-yl-inden-1-yl]hydroxylamine

Systemtic Name: N-[(3E)-3-hydroxyimino-2-naphthalen-1-yl-inden-1-yl]hydroxylamine Openeye Name: 3-(hydroxyamino)-2-(1-naphthyl)inden-1-one oxime CAS Name: 3-(hydroxyamino)-2-(1-naphthalenyl)-1-indenone oxime IUPAC Name: (NE)-N-[3-(hydroxyamino)-2-naphthalen-1-ylinden-1-ylidene]hydroxylamine Traditional Name: 3-(hydroxyamino)-2-(1-naphthyl)inden-1-one oxime Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=CC=CC=C4C3=NO)NO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C\3=C(C4=CC=CC=C4/C3=N\O)NO

InChI

InChI=1S/C19H14N2O2/c22-20-18-15-9-3-4-10-16(15)19(21-23)17(18)14-11-5-7-12-6-1-2-8-13(12)14/h1-11,20,22-23H/b21-19+