N-[(Z)-1,2-bis(1H-indol-3-yl)-2-nitroso-ethenyl]hydroxylamine

Systemtic Name: N-[(Z)-1,2-bis(1H-indol-3-yl)-2-nitroso-ethenyl]hydroxylamine Openeye Name: N-[(Z)-1,2-bis(1H-indol-3-yl)-2-nitroso-vinyl]hydroxylamine CAS Name: N-[(Z)-1,2-bis(1H-indol-3-yl)-2-nitrosoethenyl]hydroxylamine IUPAC Name: N-[(Z)-1,2-bis(1H-indol-3-yl)-2-nitrosoethenyl]hydroxylamine Traditional Name: N-[(Z)-1,2-bis(1H-indol-3-yl)-2-nitroso-vinyl]hydroxylamine Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=C(C3=CNC4=CC=CC=C43)N=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C(=C(\C3=CNC4=CC=CC=C43)/N=O)/NO

InChI

InChI=1S/C18H14N4O2/c23-21-17(13-9-19-15-7-3-1-5-11(13)15)18(22-24)14-10-20-16-8-4-2-6-12(14)16/h1-10,19-21,23H/b18-17-