(1Z)-1-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name: (1Z)-1-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: (1Z)-1-[(3,4-dihydro-2H-quinolin-1-ylamino)methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: (1Z)-1-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: (1Z)-1-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: (1Z)-1-[(3,4-dihydro-2H-quinolin-1-ylamino)methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNN4CCCC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C\3=C(O2)C=C(C(=O)/C3=C\NN4CCCC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4/c26-22-16(13-23-24-11-5-7-14-6-1-3-9-17(14)24)21-15-8-2-4-10-19(15)29-20(21)12-18(22)25(27)28/h1,3,6,9,12-13,23H,2,4-5,7-8,10-11H2/b16-13-