(2Z)-2-[(4-methoxyphenyl)methylidene]-5-nitro-1H-acenaphthylene

Systemtic Name: (2Z)-2-[(4-methoxyphenyl)methylidene]-5-nitro-1H-acenaphthylene Openeye Name: (2Z)-2-[(4-methoxyphenyl)methylene]-5-nitro-1H-acenaphthylene CAS Name: (2Z)-2-[(4-methoxyphenyl)methylidene]-5-nitro-1H-acenaphthylene IUPAC Name: (2Z)-2-[(4-methoxyphenyl)methylidene]-5-nitro-1H-acenaphthylene Traditional Name: (1Z)-6-nitro-1-p-anisylidene-acenaphthene Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CC3=CC=CC4=C(C=CC2=C34)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/CC3=CC=CC4=C(C=CC2=C34)[N+](=O)[O-]

InChI

InChI=1S/C20H15NO3/c1-24-16-7-5-13(6-8-16)11-15-12-14-3-2-4-18-19(21(22)23)10-9-17(15)20(14)18/h2-11H,12H2,1H3/b15-11-