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

Systemtic Name: 3-nitro-1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-olate Openeye Name: 3-nitro-1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-olate CAS Name: 3-nitro-1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-olate IUPAC Name: 3-nitro-1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-olate Traditional Name: 3-nitro-1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-olate Formula: C19H15N2O4- MolecularWeight: 335.3334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C(=C3C=NC4=CC=CC=C4)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C(=C3C=NC4=CC=CC=C4)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O4/c22-19-14(11-20-12-6-2-1-3-7-12)18-13-8-4-5-9-16(13)25-17(18)10-15(19)21(23)24/h1-3,6-7,10-11,22H,4-5,8-9H2/p-1