N-[4-[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-3-nitro-benzamide

Systemtic Name: N-[4-[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-3-nitro-benzamide Openeye Name: N-[4-[2-(4-ethoxy-2-nitro-anilino)-2-oxo-ethoxy]phenyl]-N-methyl-3-nitro-benzamide CAS Name: N-[4-[2-(4-ethoxy-2-nitroanilino)-2-oxoethoxy]phenyl]-N-methyl-3-nitrobenzamide IUPAC Name: N-[4-[2-(4-ethoxy-2-nitroanilino)-2-oxoethoxy]phenyl]-N-methyl-3-nitrobenzamide Traditional Name: N-[4-[2-(4-ethoxy-2-nitro-anilino)-2-keto-ethoxy]phenyl]-N-methyl-3-nitro-benzamide Formula: C24H22N4O8 MolecularWeight: 494.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O8/c1-3-35-20-11-12-21(22(14-20)28(33)34)25-23(29)15-36-19-9-7-17(8-10-19)26(2)24(30)16-5-4-6-18(13-16)27(31)32/h4-14H,3,15H2,1-2H3,(H,25,29)