N-[2-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-5-(ethylamino)-4-(2-methoxyethoxy)phenyl]propanamide

Systemtic Name: N-[2-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-5-(ethylamino)-4-(2-methoxyethoxy)phenyl]propanamide Openeye Name: N-[2-(2-chloro-4,6-dinitro-phenyl)azo-5-(ethylamino)-4-(2-methoxyethoxy)phenyl]propanamide CAS Name: N-[2-(2-chloro-4,6-dinitrophenyl)azo-5-(ethylamino)-4-(2-methoxyethoxy)phenyl]propanamide IUPAC Name: N-[2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-5-(ethylamino)-4-(2-methoxyethoxy)phenyl]propanamide Traditional Name: N-[2-(2-chloro-4,6-dinitro-phenyl)azo-5-(ethylamino)-4-(2-methoxyethoxy)phenyl]propionamide Formula: C20H23ClN6O7 MolecularWeight: 494.88562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])OCCOC)NCC

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])OCCOC)NCC

InChI

InChI=1S/C20H23ClN6O7/c1-4-19(28)23-14-10-16(22-5-2)18(34-7-6-33-3)11-15(14)24-25-20-13(21)8-12(26(29)30)9-17(20)27(31)32/h8-11,22H,4-7H2,1-3H3,(H,23,28)