N-[4-[[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methylamino]phenyl]ethanamide Openeye Name: N-[4-[(4-nitro-1,3-dioxo-isoindolin-2-yl)methylamino]phenyl]acetamide CAS Name: N-[4-[(4-nitro-1,3-dioxo-2-isoindolyl)methylamino]phenyl]acetamide IUPAC Name: N-[4-[(4-nitro-1,3-dioxoisoindol-2-yl)methylamino]phenyl]acetamide Traditional Name: N-[4-[(1,3-diketo-4-nitro-isoindolin-2-yl)methylamino]phenyl]acetamide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5/c1-10(22)19-12-7-5-11(6-8-12)18-9-20-16(23)13-3-2-4-14(21(25)26)15(13)17(20)24/h2-8,18H,9H2,1H3,(H,19,22)