3-nitro-1-[(Z)-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylhydrazinylidene]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate

Systemtic Name: 3-nitro-1-[(Z)-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylhydrazinylidene]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate Openeye Name: 3-nitro-1-[(Z)-[(2-oxo-1H-quinoline-4-carbonyl)hydrazono]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate CAS Name: 3-nitro-1-[(Z)-[[oxo-(2-oxo-1H-quinolin-4-yl)methyl]hydrazinylidene]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate IUPAC Name: 3-nitro-1-[(Z)-[(2-oxo-1H-quinoline-4-carbonyl)hydrazinylidene]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate Traditional Name: 1-[(Z)-[(2-keto-1H-quinoline-4-carbonyl)hydrazono]methyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate Formula: C23H17N4O6- MolecularWeight: 445.40428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C(=C3C=NNC(=O)C4=CC(=O)NC5=CC=CC=C54)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C(=C3/C=N\NC(=O)C4=CC(=O)NC5=CC=CC=C54)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O6/c28-20-9-14(12-5-1-3-7-16(12)25-20)23(30)26-24-11-15-21-13-6-2-4-8-18(13)33-19(21)10-17(22(15)29)27(31)32/h1,3,5,7,9-11,29H,2,4,6,8H2,(H,25,28)(H,26,30)/p-1/b24-11-