[(4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(4E)-4-[(2,4-dinitrophenyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [(4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [(4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(4E)-4-[(2,4-dinitrophenyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-yl]-pyrrolidino-methanone Formula: C20H21N5O6 MolecularWeight: 427.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])CCC2)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/CCC2)C(=O)N4CCCC4

InChI

InChI=1S/C20H21N5O6/c1-12-18-15(22-21-14-8-7-13(24(27)28)11-16(14)25(29)30)5-4-6-17(18)31-19(12)20(26)23-9-2-3-10-23/h7-8,11,21H,2-6,9-10H2,1H3/b22-15+