N-[2-[(2-cyano-4,6-dinitro-phenyl)diazenyl]-5-(hexan-2-ylamino)-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-[(2-cyano-4,6-dinitro-phenyl)diazenyl]-5-(hexan-2-ylamino)-4-methoxy-phenyl]ethanamide Openeye Name: N-[2-(2-cyano-4,6-dinitro-phenyl)azo-4-methoxy-5-(1-methylpentylamino)phenyl]acetamide CAS Name: N-[2-(2-cyano-4,6-dinitrophenyl)azo-5-(hexan-2-ylamino)-4-methoxyphenyl]acetamide IUPAC Name: N-[2-[(2-cyano-4,6-dinitrophenyl)diazenyl]-5-(hexan-2-ylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[2-(2-cyano-4,6-dinitro-phenyl)azo-4-methoxy-5-(1-methylpentylamino)phenyl]acetamide Formula: C22H25N7O6 MolecularWeight: 483.4772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)NC1=C(C=C(C(=C1)NC(=O)C)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

CCCCC(C)NC1=C(C=C(C(=C1)NC(=O)C)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C22H25N7O6/c1-5-6-7-13(2)24-19-10-17(25-14(3)30)18(11-21(19)35-4)26-27-22-15(12-23)8-16(28(31)32)9-20(22)29(33)34/h8-11,13,24H,5-7H2,1-4H3,(H,25,30)