N-[2-nitro-4-[(3-nitrophenyl)diazenyl]phenyl]prop-2-enamide

Systemtic Name: N-[2-nitro-4-[(3-nitrophenyl)diazenyl]phenyl]prop-2-enamide Openeye Name: N-[2-nitro-4-(3-nitrophenyl)azo-phenyl]prop-2-enamide CAS Name: N-[2-nitro-4-(3-nitrophenyl)azophenyl]-2-propenamide IUPAC Name: N-[2-nitro-4-[(3-nitrophenyl)diazenyl]phenyl]prop-2-enamide Traditional Name: N-[2-nitro-4-(3-nitrophenyl)azo-phenyl]acrylamide Formula: C15H11N5O5 MolecularWeight: 341.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O5/c1-2-15(21)16-13-7-6-11(9-14(13)20(24)25)18-17-10-4-3-5-12(8-10)19(22)23/h2-9H,1H2,(H,16,21)