1-(naphthalen-1-yliminomethyl)-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate

Systemtic Name: 1-(naphthalen-1-yliminomethyl)-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate Openeye Name: 1-(1-naphthyliminomethyl)-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate CAS Name: 1-(1-naphthalenyliminomethyl)-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate IUPAC Name: 1-(naphthalen-1-yliminomethyl)-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate Traditional Name: 1-(1-naphthyliminomethyl)-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate Formula: C23H17N2O4- MolecularWeight: 385.39208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C(=C3C=NC4=CC=CC5=CC=CC=C54)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C(=C3C=NC4=CC=CC5=CC=CC=C54)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O4/c26-23-17(13-24-18-10-5-7-14-6-1-2-8-15(14)18)22-16-9-3-4-11-20(16)29-21(22)12-19(23)25(27)28/h1-2,5-8,10,12-13,26H,3-4,9,11H2/p-1