N,N-bis(2-methoxyethyl)-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N,N-bis(2-methoxyethyl)-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N,N-bis(2-methoxyethyl)-2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N,N-bis(2-methoxyethyl)-2-(5-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N,N-bis(2-methoxyethyl)-2-(5-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-(1,3-diketo-5-nitro-isoindolin-2-yl)-N,N-bis(2-methoxyethyl)acetamide Formula: C16H19N3O7 MolecularWeight: 365.33796

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COCCN(CCOC)C(=O)CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O7/c1-25-7-5-17(6-8-26-2)14(20)10-18-15(21)12-4-3-11(19(23)24)9-13(12)16(18)22/h3-4,9H,5-8,10H2,1-2H3