O-[2-[ethyl-[4-[(4-nitronaphthalen-1-yl)diazenyl]phenyl]amino]ethyl]hydroxylamine

Systemtic Name: O-[2-[ethyl-[4-[(4-nitronaphthalen-1-yl)diazenyl]phenyl]amino]ethyl]hydroxylamine Openeye Name: O-[2-[N-ethyl-4-[(4-nitro-1-naphthyl)azo]anilino]ethyl]hydroxylamine CAS Name: O-[2-[N-ethyl-4-[(4-nitro-1-naphthalenyl)azo]anilino]ethyl]hydroxylamine IUPAC Name: O-[2-[N-ethyl-4-[(4-nitronaphthalen-1-yl)diazenyl]anilino]ethyl]hydroxylamine Traditional Name: O-[2-[N-ethyl-4-[(4-nitro-1-naphthyl)azo]anilino]ethyl]hydroxylamine Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCON)C1=CC=C(C=C1)N=NC2=CC=C(C3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CCN(CCON)C1=CC=C(C=C1)N=NC2=CC=C(C3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O3/c1-2-24(13-14-28-21)16-9-7-15(8-10-16)22-23-19-11-12-20(25(26)27)18-6-4-3-5-17(18)19/h3-12H,2,13-14,21H2,1H3