N-ethanoyl-N-(7-nitronaphthalen-2-yl)-2-[(4-nitrophenyl)diazenyl]ethanamide

Systemtic Name: N-ethanoyl-N-(7-nitronaphthalen-2-yl)-2-[(4-nitrophenyl)diazenyl]ethanamide Openeye Name: N-acetyl-N-(7-nitro-2-naphthyl)-2-(4-nitrophenyl)azo-acetamide CAS Name: N-acetyl-N-(7-nitro-2-naphthalenyl)-2-(4-nitrophenyl)azoacetamide IUPAC Name: N-acetyl-N-(7-nitronaphthalen-2-yl)-2-[(4-nitrophenyl)diazenyl]acetamide Traditional Name: N-acetyl-N-(7-nitro-2-naphthyl)-2-(4-nitrophenyl)azo-acetamide Formula: C20H15N5O6 MolecularWeight: 421.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC2=C(C=C1)C=CC(=C2)[N+](=O)[O-])C(=O)CN=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=CC2=C(C=C1)C=CC(=C2)[N+](=O)[O-])C(=O)CN=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O6/c1-13(26)23(18-6-2-14-3-7-19(25(30)31)11-15(14)10-18)20(27)12-21-22-16-4-8-17(9-5-16)24(28)29/h2-11H,12H2,1H3