N-[4-[(4-nitrophenyl)diazenyl]phenyl]prop-2-enamide

Systemtic Name: N-[4-[(4-nitrophenyl)diazenyl]phenyl]prop-2-enamide Openeye Name: N-[4-(4-nitrophenyl)azophenyl]prop-2-enamide CAS Name: N-[4-(4-nitrophenyl)azophenyl]-2-propenamide IUPAC Name: N-[4-[(4-nitrophenyl)diazenyl]phenyl]prop-2-enamide Traditional Name: N-[4-(4-nitrophenyl)azophenyl]acrylamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O3/c1-2-15(20)16-11-3-5-12(6-4-11)17-18-13-7-9-14(10-8-13)19(21)22/h2-10H,1H2,(H,16,20)