2-methyl-N-[4-[[4-[(4-nitrophenyl)diazenyl]phenyl]amino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[4-[(4-nitrophenyl)diazenyl]phenyl]amino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[4-(4-nitrophenyl)azoanilino]phenyl]propanamide CAS Name: 2-methyl-N-[4-[4-(4-nitrophenyl)azoanilino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[4-[(4-nitrophenyl)diazenyl]anilino]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[4-(4-nitrophenyl)azoanilino]phenyl]propionamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N5O3/c1-15(2)22(28)24-18-5-3-16(4-6-18)23-17-7-9-19(10-8-17)25-26-20-11-13-21(14-12-20)27(29)30/h3-15,23H,1-2H3,(H,24,28)