N-[1H-indol-3-yl-(4-nitrophenyl)methyl]-N-(phenylmethyl)hydroxylamine

Systemtic Name: N-[1H-indol-3-yl-(4-nitrophenyl)methyl]-N-(phenylmethyl)hydroxylamine Openeye Name: N-benzyl-N-[1H-indol-3-yl-(4-nitrophenyl)methyl]hydroxylamine CAS Name: N-[1H-indol-3-yl-(4-nitrophenyl)methyl]-N-(phenylmethyl)hydroxylamine IUPAC Name: N-benzyl-N-[1H-indol-3-yl-(4-nitrophenyl)methyl]hydroxylamine Traditional Name: N-benzyl-N-[1H-indol-3-yl-(4-nitrophenyl)methyl]hydroxylamine Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(C2=CC=C(C=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)CN(C(C2=CC=C(C=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C22H19N3O3/c26-24(15-16-6-2-1-3-7-16)22(17-10-12-18(13-11-17)25(27)28)20-14-23-21-9-5-4-8-19(20)21/h1-14,22-23,26H,15H2