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

Systemtic Name: [(4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-yl]-piperidin-1-yl-methanone Openeye Name: [(4E)-4-[(2,4-dinitrophenyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-yl]-(1-piperidyl)methanone CAS Name: [(4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-yl]-(1-piperidinyl)methanone IUPAC Name: [(4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-yl]-piperidin-1-ylmethanone Traditional Name: [(4E)-4-[(2,4-dinitrophenyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-yl]-piperidino-methanone Formula: C21H23N5O6 MolecularWeight: 441.43722

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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)N4CCCCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/CCC2)C(=O)N4CCCCC4

InChI

InChI=1S/C21H23N5O6/c1-13-19-16(23-22-15-9-8-14(25(28)29)12-17(15)26(30)31)6-5-7-18(19)32-20(13)21(27)24-10-3-2-4-11-24/h8-9,12,22H,2-7,10-11H2,1H3/b23-16+