N-[(Z)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]propan-2-ylideneamino]-3,5-dinitro-benzamide

Systemtic Name: N-[(Z)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]propan-2-ylideneamino]-3,5-dinitro-benzamide Openeye Name: N-[(Z)-[2-(1,3-dioxoisoindolin-2-yl)-1-methyl-ethylidene]amino]-3,5-dinitro-benzamide CAS Name: N-[(Z)-1-(1,3-dioxo-2-isoindolyl)propan-2-ylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(Z)-1-(1,3-dioxoisoindol-2-yl)propan-2-ylideneamino]-3,5-dinitrobenzamide Traditional Name: N-[(Z)-(1-methyl-2-phthalimido-ethylidene)amino]-3,5-dinitro-benzamide Formula: C18H13N5O7 MolecularWeight: 411.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])/CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H13N5O7/c1-10(9-21-17(25)14-4-2-3-5-15(14)18(21)26)19-20-16(24)11-6-12(22(27)28)8-13(7-11)23(29)30/h2-8H,9H2,1H3,(H,20,24)/b19-10-