(1Z)-3-nitro-1-(phenylazanylmethylidene)-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name: (1Z)-3-nitro-1-(phenylazanylmethylidene)-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: (1Z)-1-(anilinomethylene)-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: (1Z)-1-(anilinomethylidene)-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: (1Z)-1-(anilinomethylidene)-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: (1Z)-1-(anilinomethylene)-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C19H16N2O4 MolecularWeight: 336.34134

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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)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C\3=C(O2)C=C(C(=O)/C3=C\NC4=CC=CC=C4)[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/h1-3,6-7,10-11,20H,4-5,8-9H2/b14-11-