N-ethanoyl-N-(2-methoxyphenyl)-2-[(2-nitronaphthalen-1-yl)diazenyl]ethanamide

Systemtic Name: N-ethanoyl-N-(2-methoxyphenyl)-2-[(2-nitronaphthalen-1-yl)diazenyl]ethanamide Openeye Name: N-acetyl-N-(2-methoxyphenyl)-2-[(2-nitro-1-naphthyl)azo]acetamide CAS Name: N-acetyl-N-(2-methoxyphenyl)-2-[(2-nitro-1-naphthalenyl)azo]acetamide IUPAC Name: N-acetyl-N-(2-methoxyphenyl)-2-[(2-nitronaphthalen-1-yl)diazenyl]acetamide Traditional Name: N-acetyl-N-(2-methoxyphenyl)-2-[(2-nitro-1-naphthyl)azo]acetamide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C(=O)CN=NC2=C(C=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C(=O)CN=NC2=C(C=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O5/c1-14(26)24(17-9-5-6-10-19(17)30-2)20(27)13-22-23-21-16-8-4-3-7-15(16)11-12-18(21)25(28)29/h3-12H,13H2,1-2H3