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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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