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2-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

2-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name:2-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide
Openeye Name:2-[2-(4-methoxy-2-nitro-anilino)-2-oxo-ethoxy]benzamide
CAS Name:2-[2-(4-methoxy-2-nitroanilino)-2-oxoethoxy]benzamide
IUPAC Name:2-[2-(4-methoxy-2-nitroanilino)-2-oxoethoxy]benzamide
Traditional Name:2-[2-keto-2-(4-methoxy-2-nitro-anilino)ethoxy]benzamide
Formula: C16H15N3O6
MolecularWeight: 345.3068
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N)[N+](=O)[O-]


Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N)[N+](=O)[O-]


InChI

InChI=1S/C16H15N3O6/c1-24-10-6-7-12(13(8-10)19(22)23)18-15(20)9-25-14-5-3-2-4-11(14)16(17)21/h2-8H,9H2,1H3,(H2,17,21)(H,18,20)


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