4-[(3-nitroquinolin-2-yl)amino]phenol

Systemtic Name: 4-[(3-nitroquinolin-2-yl)amino]phenol Openeye Name: 4-[(3-nitro-2-quinolyl)amino]phenol CAS Name: 4-[(3-nitro-2-quinolinyl)amino]phenol IUPAC Name: 4-[(3-nitroquinolin-2-yl)amino]phenol Traditional Name: 4-[(3-nitro-2-quinolyl)amino]phenol Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)NC3=CC=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)NC3=CC=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3/c19-12-7-5-11(6-8-12)16-15-14(18(20)21)9-10-3-1-2-4-13(10)17-15/h1-9,19H,(H,16,17)