methanol; 5-[(4-nitrophenyl)methylideneamino]naphthalen-1-ol

Systemtic Name: methanol; 5-[(4-nitrophenyl)methylideneamino]naphthalen-1-ol Openeye Name: methanol; 5-[(4-nitrophenyl)methyleneamino]naphthalen-1-ol CAS Name: methanol; 5-[(4-nitrophenyl)methylideneamino]-1-naphthalenol IUPAC Name: methanol; 5-[(4-nitrophenyl)methylideneamino]naphthalen-1-ol Traditional Name: methanol; 5-[(4-nitrobenzylidene)amino]-1-naphthol Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O3.CH4O/c20-17-6-2-3-14-15(17)4-1-5-16(14)18-11-12-7-9-13(10-8-12)19(21)22;1-2/h1-11,20H;2H,1H3