7-[[bis(2-hydroxyethyl)amino]methyl]-5-nitro-quinolin-8-ol

Systemtic Name: 7-[[bis(2-hydroxyethyl)amino]methyl]-5-nitro-quinolin-8-ol Openeye Name: 7-[[bis(2-hydroxyethyl)amino]methyl]-5-nitro-quinolin-8-ol CAS Name: 7-[[bis(2-hydroxyethyl)amino]methyl]-5-nitro-8-quinolinol IUPAC Name: 7-[[bis(2-hydroxyethyl)amino]methyl]-5-nitroquinolin-8-ol Traditional Name: 7-[[bis(2-hydroxyethyl)amino]methyl]-5-nitro-quinolin-8-ol Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=C2N=C1)O)CN(CCO)CCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C(C(=C2N=C1)O)CN(CCO)CCO)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O5/c18-6-4-16(5-7-19)9-10-8-12(17(21)22)11-2-1-3-15-13(11)14(10)20/h1-3,8,18-20H,4-7,9H2