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(4Z)-N-(2-methoxyphenyl)-4-[[(5-nitro-2-oxidanyl-phenyl)amino]methylidene]-3-oxidanylidene-naphthalene-2-carboxamide

(4Z)-N-(2-methoxyphenyl)-4-[[(5-nitro-2-oxidanyl-phenyl)amino]methylidene]-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name:(4Z)-N-(2-methoxyphenyl)-4-[[(5-nitro-2-oxidanyl-phenyl)amino]methylidene]-3-oxidanylidene-naphthalene-2-carboxamide
Openeye Name:(4Z)-4-[(2-hydroxy-5-nitro-anilino)methylene]-N-(2-methoxyphenyl)-3-oxo-naphthalene-2-carboxamide
CAS Name:(4Z)-4-[(2-hydroxy-5-nitroanilino)methylidene]-N-(2-methoxyphenyl)-3-oxo-2-naphthalenecarboxamide
IUPAC Name:(4Z)-4-[(2-hydroxy-5-nitroanilino)methylidene]-N-(2-methoxyphenyl)-3-oxonaphthalene-2-carboxamide
Traditional Name:(4Z)-4-[(2-hydroxy-5-nitro-anilino)methylene]-3-keto-N-(2-methoxyphenyl)-2-naphthamide
Formula: C25H19N3O6
MolecularWeight: 457.43486
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=CNC4=C(C=CC(=C4)[N+](=O)[O-])O)C2=O


Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3/C(=C/NC4=C(C=CC(=C4)[N+](=O)[O-])O)/C2=O


InChI

InChI=1S/C25H19N3O6/c1-34-23-9-5-4-8-20(23)27-25(31)18-12-15-6-2-3-7-17(15)19(24(18)30)14-26-21-13-16(28(32)33)10-11-22(21)29/h2-14,26,29H,1H3,(H,27,31)/b19-14-


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