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

Systemtic Name: 1-[(2-chlorophenyl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate Openeye Name: 1-[(2-chlorophenyl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate CAS Name: 1-[(2-chlorophenyl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate IUPAC Name: 1-[(2-chlorophenyl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate Traditional Name: 1-[(2-chlorophenyl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate Formula: C19H14ClN2O4- MolecularWeight: 369.77846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C(=C3C=NC4=CC=CC=C4Cl)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C(=C3C=NC4=CC=CC=C4Cl)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN2O4/c20-13-6-2-3-7-14(13)21-10-12-18-11-5-1-4-8-16(11)26-17(18)9-15(19(12)23)22(24)25/h2-3,6-7,9-10,23H,1,4-5,8H2/p-1