[4-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[(5-nitro-1,3-dioxo-isoindolin-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[(5-nitro-1,3-dioxo-2-isoindolyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[(5-nitro-1,3-dioxoisoindol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(1,3-diketo-5-nitro-isoindolin-2-yl)carbamoyl]phenyl] ester Formula: C17H11N3O7 MolecularWeight: 369.28514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O7/c1-9(21)27-12-5-2-10(3-6-12)15(22)18-19-16(23)13-7-4-11(20(25)26)8-14(13)17(19)24/h2-8H,1H3,(H,18,22)