N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-nitro-N-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-nitro-N-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: N-[2-(4-methoxyphenyl)-2-oxo-ethyl]-3-nitro-N-(4-nitro-1,3-dioxo-isoindolin-2-yl)benzamide CAS Name: N-[2-(4-methoxyphenyl)-2-oxoethyl]-3-nitro-N-(4-nitro-1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-oxoethyl]-3-nitro-N-(4-nitro-1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-[2-keto-2-(4-methoxyphenyl)ethyl]-3-nitro-benzamide Formula: C24H16N4O9 MolecularWeight: 504.40524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H16N4O9/c1-37-17-10-8-14(9-11-17)20(29)13-25(22(30)15-4-2-5-16(12-15)27(33)34)26-23(31)18-6-3-7-19(28(35)36)21(18)24(26)32/h2-12H,13H2,1H3