2-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]iminomethyl]-4-nitro-phenolate Formula: C17H18N3O4- MolecularWeight: 328.34252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=CC=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CCN(CCO)C1=CC=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H19N3O4/c1-2-19(9-10-21)15-5-3-14(4-6-15)18-12-13-11-16(20(23)24)7-8-17(13)22/h3-8,11-12,21-22H,2,9-10H2,1H3/p-1