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(3E)-1-ethyl-3-[[4-(2-methylindolizin-3-yl)carbonyl-2-nitro-phenyl]hydrazinylidene]indol-2-one

(3E)-1-ethyl-3-[[4-(2-methylindolizin-3-yl)carbonyl-2-nitro-phenyl]hydrazinylidene]indol-2-one

Systemtic Name:(3E)-1-ethyl-3-[[4-(2-methylindolizin-3-yl)carbonyl-2-nitro-phenyl]hydrazinylidene]indol-2-one
Openeye Name:(3E)-1-ethyl-3-[[4-(2-methylindolizine-3-carbonyl)-2-nitro-phenyl]hydrazono]indolin-2-one
CAS Name:(3E)-1-ethyl-3-[[4-[(2-methyl-3-indolizinyl)-oxomethyl]-2-nitrophenyl]hydrazinylidene]-2-indolone
IUPAC Name:(3E)-1-ethyl-3-[[4-(2-methylindolizine-3-carbonyl)-2-nitrophenyl]hydrazinylidene]indol-2-one
Traditional Name:(3E)-1-ethyl-3-[[4-(2-methylindolizine-3-carbonyl)-2-nitro-phenyl]hydrazono]oxindole
Formula: C26H21N5O4
MolecularWeight: 467.47604
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3)C(=O)C4=C(C=C5N4C=CC=C5)C)[N+](=O)[O-])C1=O


Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC3=C(C=C(C=C3)C(=O)C4=C(C=C5N4C=CC=C5)C)[N+](=O)[O-])/C1=O


InChI

InChI=1S/C26H21N5O4/c1-3-29-21-10-5-4-9-19(21)23(26(29)33)28-27-20-12-11-17(15-22(20)31(34)35)25(32)24-16(2)14-18-8-6-7-13-30(18)24/h4-15,27H,3H2,1-2H3/b28-23+


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