8-[(6-chloranyl-5-nitro-1H-benzimidazol-2-yl)amino]naphthalen-2-ol

Systemtic Name: 8-[(6-chloranyl-5-nitro-1H-benzimidazol-2-yl)amino]naphthalen-2-ol Openeye Name: 8-[(6-chloro-5-nitro-1H-benzimidazol-2-yl)amino]naphthalen-2-ol CAS Name: 8-[(6-chloro-5-nitro-1H-benzimidazol-2-yl)amino]-2-naphthalenol IUPAC Name: 8-[(6-chloro-5-nitro-1H-benzimidazol-2-yl)amino]naphthalen-2-ol Traditional Name: 8-[(6-chloro-5-nitro-1H-benzimidazol-2-yl)amino]-2-naphthol Formula: C17H11ClN4O3 MolecularWeight: 354.74724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)O)C(=C1)NC3=NC4=CC(=C(C=C4N3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C(C=C2)O)C(=C1)NC3=NC4=CC(=C(C=C4N3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN4O3/c18-12-7-14-15(8-16(12)22(24)25)21-17(20-14)19-13-3-1-2-9-4-5-10(23)6-11(9)13/h1-8,23H,(H2,19,20,21)