2-[(3-nitro-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]phenolate

Systemtic Name: 2-[(3-nitro-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]phenolate Openeye Name: 2-[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]phenolate CAS Name: 2-[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]phenolate IUPAC Name: 2-[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]phenolate Traditional Name: 2-[(2-keto-3-nitro-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]phenolate Formula: C19H15N2O5- MolecularWeight: 351.3328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNC4=CC=CC=C4[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNC4=CC=CC=C4[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5/c22-15-7-3-2-6-13(15)20-10-12-18-11-5-1-4-8-16(11)26-17(18)9-14(19(12)23)21(24)25/h2-3,6-7,9-10,20,22H,1,4-5,8H2/p-1