7-[(2-hydroxyethylamino)methyl]-5-nitro-quinolin-8-ol

Systemtic Name: 7-[(2-hydroxyethylamino)methyl]-5-nitro-quinolin-8-ol Openeye Name: 7-[(2-hydroxyethylamino)methyl]-5-nitro-quinolin-8-ol CAS Name: 7-[(2-hydroxyethylamino)methyl]-5-nitro-8-quinolinol IUPAC Name: 7-[(2-hydroxyethylamino)methyl]-5-nitroquinolin-8-ol Traditional Name: 7-[(2-hydroxyethylamino)methyl]-5-nitro-quinolin-8-ol Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O4/c16-5-4-13-7-8-6-10(15(18)19)9-2-1-3-14-11(9)12(8)17/h1-3,6,13,16-17H,4-5,7H2