3-nitro-1-[(phenylmethyl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate

Systemtic Name: 3-nitro-1-[(phenylmethyl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate Openeye Name: 1-(benzyliminomethyl)-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate CAS Name: 3-nitro-1-[(phenylmethyl)iminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate IUPAC Name: 1-(benzyliminomethyl)-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate Traditional Name: 1-(benzyliminomethyl)-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate Formula: C20H17N2O4- MolecularWeight: 349.35998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C(=C3C=NCC4=CC=CC=C4)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C(=C3C=NCC4=CC=CC=C4)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O4/c23-20-15(12-21-11-13-6-2-1-3-7-13)19-14-8-4-5-9-17(14)26-18(19)10-16(20)22(24)25/h1-3,6-7,10,12,23H,4-5,8-9,11H2/p-1