(E)-N-(2-chloranyl-4-nitro-phenyl)-2-cyano-3-[5-nitro-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-4-nitro-phenyl)-2-cyano-3-[5-nitro-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-[2-(2-anilino-2-oxo-ethoxy)-5-nitro-phenyl]-N-(2-chloro-4-nitro-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-[2-(2-anilino-2-oxoethoxy)-5-nitrophenyl]-N-(2-chloro-4-nitrophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-[2-(2-anilino-2-oxoethoxy)-5-nitrophenyl]-N-(2-chloro-4-nitrophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-[2-(2-anilino-2-keto-ethoxy)-5-nitro-phenyl]-N-(2-chloro-4-nitro-phenyl)-2-cyano-acrylamide Formula: C24H16ClN5O7 MolecularWeight: 521.86614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=C(C#N)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])/C=C(\C#N)/C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H16ClN5O7/c25-20-12-19(30(35)36)6-8-21(20)28-24(32)16(13-26)10-15-11-18(29(33)34)7-9-22(15)37-14-23(31)27-17-4-2-1-3-5-17/h1-12H,14H2,(H,27,31)(H,28,32)/b16-10+