N-[2-[(2-cyano-4,6-dinitro-phenyl)diazenyl]-5-(dipropylamino)phenyl]propanamide

Systemtic Name: N-[2-[(2-cyano-4,6-dinitro-phenyl)diazenyl]-5-(dipropylamino)phenyl]propanamide Openeye Name: N-[2-(2-cyano-4,6-dinitro-phenyl)azo-5-(dipropylamino)phenyl]propanamide CAS Name: N-[2-(2-cyano-4,6-dinitrophenyl)azo-5-(dipropylamino)phenyl]propanamide IUPAC Name: N-[2-[(2-cyano-4,6-dinitrophenyl)diazenyl]-5-(dipropylamino)phenyl]propanamide Traditional Name: N-[2-(2-cyano-4,6-dinitro-phenyl)azo-5-(dipropylamino)phenyl]propionamide Formula: C22H25N7O5 MolecularWeight: 467.4778

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])[N+](=O)[O-])NC(=O)CC

Isomeric SMILES

CCCN(CCC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])[N+](=O)[O-])NC(=O)CC

InChI

InChI=1S/C22H25N7O5/c1-4-9-27(10-5-2)16-7-8-18(19(12-16)24-21(30)6-3)25-26-22-15(14-23)11-17(28(31)32)13-20(22)29(33)34/h7-8,11-13H,4-6,9-10H2,1-3H3,(H,24,30)