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(3Z)-5,6-dimethoxy-3-[[(4-nitrophenyl)amino]-phenyl-methylidene]-1H-indol-2-one

(3Z)-5,6-dimethoxy-3-[[(4-nitrophenyl)amino]-phenyl-methylidene]-1H-indol-2-one

Systemtic Name:(3Z)-5,6-dimethoxy-3-[[(4-nitrophenyl)amino]-phenyl-methylidene]-1H-indol-2-one
Openeye Name:(3Z)-5,6-dimethoxy-3-[(4-nitroanilino)-phenyl-methylene]indolin-2-one
CAS Name:(3Z)-5,6-dimethoxy-3-[(4-nitroanilino)-phenylmethylidene]-1H-indol-2-one
IUPAC Name:(3Z)-5,6-dimethoxy-3-[(4-nitroanilino)-phenylmethylidene]-1H-indol-2-one
Traditional Name:(3Z)-5,6-dimethoxy-3-[(4-nitroanilino)-phenyl-methylene]oxindole
Formula: C23H19N3O5
MolecularWeight: 417.41406
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)[N+](=O)[O-])C(=O)N2)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)[N+](=O)[O-])/C(=O)N2)OC


InChI

InChI=1S/C23H19N3O5/c1-30-19-12-17-18(13-20(19)31-2)25-23(27)21(17)22(14-6-4-3-5-7-14)24-15-8-10-16(11-9-15)26(28)29/h3-13,24H,1-2H3,(H,25,27)/b22-21-


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