(E)-N-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-4-nitro-phenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methyl-4-nitrophenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methyl-4-nitrophenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-4-nitro-phenyl)-3-(3-nitrophenyl)acrylamide Formula: C16H12ClN3O5 MolecularWeight: 361.73658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O5/c1-10-7-15(20(24)25)13(17)9-14(10)18-16(21)6-5-11-3-2-4-12(8-11)19(22)23/h2-9H,1H3,(H,18,21)/b6-5+