2-[2-[2-hydroxyethyl-(4-nitrophenyl)amino]ethyl-(4-nitrophenyl)amino]ethanol

Systemtic Name: 2-[2-[2-hydroxyethyl-(4-nitrophenyl)amino]ethyl-(4-nitrophenyl)amino]ethanol Openeye Name: 2-[N-[2-[N-(2-hydroxyethyl)-4-nitro-anilino]ethyl]-4-nitro-anilino]ethanol CAS Name: 2-[N-[2-[N-(2-hydroxyethyl)-4-nitroanilino]ethyl]-4-nitroanilino]ethanol IUPAC Name: 2-[N-[2-[N-(2-hydroxyethyl)-4-nitroanilino]ethyl]-4-nitroanilino]ethanol Traditional Name: 2-[N-[2-[N-(2-hydroxyethyl)-4-nitro-anilino]ethyl]-4-nitro-anilino]ethanol Formula: C18H22N4O6 MolecularWeight: 390.39048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(CCN(CCO)C2=CC=C(C=C2)[N+](=O)[O-])CCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N(CCN(CCO)C2=CC=C(C=C2)[N+](=O)[O-])CCO)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O6/c23-13-11-19(15-1-5-17(6-2-15)21(25)26)9-10-20(12-14-24)16-3-7-18(8-4-16)22(27)28/h1-8,23-24H,9-14H2