N-[4-[[(4-nitrophenyl)amino]diazenyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4-nitrophenyl)amino]diazenyl]phenyl]ethanamide Openeye Name: N-[4-(4-nitroanilino)azophenyl]acetamide CAS Name: N-[4-(4-nitroanilino)azophenyl]acetamide IUPAC Name: N-[4-[(4-nitroanilino)diazenyl]phenyl]acetamide Traditional Name: N-[4-(4-nitroanilino)azophenyl]acetamide Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=NNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O3/c1-10(20)15-11-2-4-12(5-3-11)16-18-17-13-6-8-14(9-7-13)19(21)22/h2-9H,1H3,(H,15,20)(H,16,17)