3-[2-[3-aminocarbonyl-2-(4-nitrophenyl)carbonyl-phenyl]ethyl]-2-(4-nitrophenyl)carbonyl-benzamide

Systemtic Name: 3-[2-[3-aminocarbonyl-2-(4-nitrophenyl)carbonyl-phenyl]ethyl]-2-(4-nitrophenyl)carbonyl-benzamide Openeye Name: 3-[2-[3-carbamoyl-2-(4-nitrobenzoyl)phenyl]ethyl]-2-(4-nitrobenzoyl)benzamide CAS Name: 3-[2-[3-carbamoyl-2-[(4-nitrophenyl)-oxomethyl]phenyl]ethyl]-2-[(4-nitrophenyl)-oxomethyl]benzamide IUPAC Name: 3-[2-[3-carbamoyl-2-(4-nitrobenzoyl)phenyl]ethyl]-2-(4-nitrobenzoyl)benzamide Traditional Name: 3-[2-[3-carbamoyl-2-(4-nitrobenzoyl)phenyl]ethyl]-2-(4-nitrobenzoyl)benzamide Formula: C30H22N4O8 MolecularWeight: 566.51768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)CCC2=CC=CC(=C2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC(=C(C(=C1)CCC2=CC=CC(=C2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C30H22N4O8/c31-29(37)23-5-1-3-17(25(23)27(35)19-9-13-21(14-10-19)33(39)40)7-8-18-4-2-6-24(30(32)38)26(18)28(36)20-11-15-22(16-12-20)34(41)42/h1-6,9-16H,7-8H2,(H2,31,37)(H2,32,38)