N-[2-(1H-indol-3-yl)-1-nitroso-2H-indol-3-ylidene]hydroxylamine

Systemtic Name: N-[2-(1H-indol-3-yl)-1-nitroso-2H-indol-3-ylidene]hydroxylamine Openeye Name: 2-(1H-indol-3-yl)-1-nitroso-indolin-3-one oxime CAS Name: 2-(1H-indol-3-yl)-1-nitroso-2H-indol-3-one oxime IUPAC Name: N-[2-(1H-indol-3-yl)-1-nitroso-2H-indol-3-ylidene]hydroxylamine Traditional Name: 2-(1H-indol-3-yl)-1-nitroso-indolin-3-one oxime Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3C(=NO)C4=CC=CC=C4N3N=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3C(=NO)C4=CC=CC=C4N3N=O

InChI

InChI=1S/C16H12N4O2/c21-18-15-11-6-2-4-8-14(11)20(19-22)16(15)12-9-17-13-7-3-1-5-10(12)13/h1-9,16-17,21H