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

Systemtic Name: N-methyl-3-nitro-N-[4-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-methyl-3-nitro-N-[4-[2-(4-nitroanilino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-methyl-3-nitro-N-[4-[2-(4-nitroanilino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-methyl-3-nitro-N-[4-[2-(4-nitroanilino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-(4-nitroanilino)ethoxy]phenyl]-N-methyl-3-nitro-benzamide Formula: C22H18N4O7 MolecularWeight: 450.40092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O7/c1-24(22(28)15-3-2-4-19(13-15)26(31)32)17-9-11-20(12-10-17)33-14-21(27)23-16-5-7-18(8-6-16)25(29)30/h2-13H,14H2,1H3,(H,23,27)