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(3E)-3-[1-[(4-methyl-3-nitro-phenyl)amino]butylidene]-2-oxidanylidene-1H-indole-6-carboxamide

(3E)-3-[1-[(4-methyl-3-nitro-phenyl)amino]butylidene]-2-oxidanylidene-1H-indole-6-carboxamide

Systemtic Name:(3E)-3-[1-[(4-methyl-3-nitro-phenyl)amino]butylidene]-2-oxidanylidene-1H-indole-6-carboxamide
Openeye Name:(3E)-3-[1-(4-methyl-3-nitro-anilino)butylidene]-2-oxo-indoline-6-carboxamide
CAS Name:(3E)-3-[1-(4-methyl-3-nitroanilino)butylidene]-2-oxo-1H-indole-6-carboxamide
IUPAC Name:(3E)-3-[1-(4-methyl-3-nitroanilino)butylidene]-2-oxo-1H-indole-6-carboxamide
Traditional Name:(3E)-2-keto-3-[1-(4-methyl-3-nitro-anilino)butylidene]indoline-6-carboxamide
Formula: C20H20N4O4
MolecularWeight: 380.3972
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C2=C(C=C(C=C2)C(=O)N)NC1=O)NC3=CC(=C(C=C3)C)[N+](=O)[O-]


Isomeric SMILES

CCC/C(=C\1/C2=C(C=C(C=C2)C(=O)N)NC1=O)/NC3=CC(=C(C=C3)C)[N+](=O)[O-]


InChI

InChI=1S/C20H20N4O4/c1-3-4-15(22-13-7-5-11(2)17(10-13)24(27)28)18-14-8-6-12(19(21)25)9-16(14)23-20(18)26/h5-10,22H,3-4H2,1-2H3,(H2,21,25)(H,23,26)/b18-15+


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