3-nitro-1-phenylazanyl-isoquinolin-4-ol

Systemtic Name: 3-nitro-1-phenylazanyl-isoquinolin-4-ol Openeye Name: 1-anilino-3-nitro-isoquinolin-4-ol CAS Name: 1-anilino-3-nitro-4-isoquinolinol IUPAC Name: 1-anilino-3-nitroisoquinolin-4-ol Traditional Name: 1-anilino-3-nitro-isoquinolin-4-ol Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=C(C3=CC=CC=C32)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=C(C3=CC=CC=C32)O)[N+](=O)[O-]

InChI

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