5-[(4-chloranyl-3-nitro-phenyl)methylideneamino]naphthalen-1-ol

Systemtic Name: 5-[(4-chloranyl-3-nitro-phenyl)methylideneamino]naphthalen-1-ol Openeye Name: 5-[(4-chloro-3-nitro-phenyl)methyleneamino]naphthalen-1-ol CAS Name: 5-[(4-chloro-3-nitrophenyl)methylideneamino]-1-naphthalenol IUPAC Name: 5-[(4-chloro-3-nitrophenyl)methylideneamino]naphthalen-1-ol Traditional Name: 5-[(4-chloro-3-nitro-benzylidene)amino]-1-naphthol Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2O)C(=C1)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=C2O)C(=C1)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O3/c18-14-8-7-11(9-16(14)20(22)23)10-19-15-5-1-4-13-12(15)3-2-6-17(13)21/h1-10,21H