(Z)-[1,3-bis(oxidanylidene)isoindol-2-yl]imino-(1-nitroethyl)-oxidanidyl-azanium

Systemtic Name: (Z)-[1,3-bis(oxidanylidene)isoindol-2-yl]imino-(1-nitroethyl)-oxidanidyl-azanium Openeye Name: (Z)-(1,3-dioxoisoindolin-2-yl)imino-(1-nitroethyl)-oxido-ammonium CAS Name: (Z)-(1,3-dioxo-2-isoindolyl)imino-(1-nitroethyl)-oxidoammonium IUPAC Name: (Z)-(1,3-dioxoisoindol-2-yl)imino-(1-nitroethyl)-oxidoazanium Traditional Name: (Z)-1-nitroethyl-oxido-phthalimidoimino-ammonium Formula: C10H8N4O5 MolecularWeight: 264.19432

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Descriptors Computed from Structure

Canonical SMILES:

CC([N+](=NN1C(=O)C2=CC=CC=C2C1=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(/[N+](=N/N1C(=O)C2=CC=CC=C2C1=O)/[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O5/c1-6(14(18)19)13(17)11-12-9(15)7-4-2-3-5-8(7)10(12)16/h2-6H,1H3/b13-11-