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(2Z)-2-(naphthalen-1-ylmethoxyimino)-N-(3-nitrophenyl)ethanamide

(2Z)-2-(naphthalen-1-ylmethoxyimino)-N-(3-nitrophenyl)ethanamide

Systemtic Name:(2Z)-2-(naphthalen-1-ylmethoxyimino)-N-(3-nitrophenyl)ethanamide
Openeye Name:(2Z)-2-(1-naphthylmethoxyimino)-N-(3-nitrophenyl)acetamide
CAS Name:(2Z)-2-(1-naphthalenylmethoxyimino)-N-(3-nitrophenyl)acetamide
IUPAC Name:(2Z)-2-(naphthalen-1-ylmethoxyimino)-N-(3-nitrophenyl)acetamide
Traditional Name:(2Z)-2-(1-naphthylmethyloximino)-N-(3-nitrophenyl)acetamide
Formula: C19H15N3O4
MolecularWeight: 349.3401
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CON=CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CO/N=C\C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C19H15N3O4/c23-19(21-16-8-4-9-17(11-16)22(24)25)12-20-26-13-15-7-3-6-14-5-1-2-10-18(14)15/h1-12H,13H2,(H,21,23)/b20-12-


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