1-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-[(2-nitrophenyl)methyl]urea

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-[(2-nitrophenyl)methyl]urea Openeye Name: 1-(1,3-dioxoisoindolin-5-yl)-3-[(2-nitrophenyl)methyl]urea CAS Name: 1-(1,3-dioxo-5-isoindolyl)-3-[(2-nitrophenyl)methyl]urea IUPAC Name: 1-(1,3-dioxoisoindol-5-yl)-3-[(2-nitrophenyl)methyl]urea Traditional Name: 1-(1,3-diketoisoindolin-5-yl)-3-(2-nitrobenzyl)urea Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O5/c21-14-11-6-5-10(7-12(11)15(22)19-14)18-16(23)17-8-9-3-1-2-4-13(9)20(24)25/h1-7H,8H2,(H2,17,18,23)(H,19,21,22)