(E)-N-(4-chloranyl-2-nitro-phenyl)-2-cyano-3-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2-nitro-phenyl)-2-cyano-3-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-nitro-phenyl)-2-cyano-3-[5-(2-methyl-4-nitro-phenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(4-chloro-2-nitrophenyl)-2-cyano-3-[5-(2-methyl-4-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-nitrophenyl)-2-cyano-3-[5-(2-methyl-4-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(4-chloro-2-nitro-phenyl)-2-cyano-3-[5-(2-methyl-4-nitro-phenyl)-2-furyl]acrylamide Formula: C21H13ClN4O6 MolecularWeight: 452.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=C(\C#N)/C(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H13ClN4O6/c1-12-8-15(25(28)29)3-5-17(12)20-7-4-16(32-20)9-13(11-23)21(27)24-18-6-2-14(22)10-19(18)26(30)31/h2-10H,1H3,(H,24,27)/b13-9+