ethyl 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]-3-nitro-benzoate

Systemtic Name: ethyl 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]-3-nitro-benzoate Openeye Name: ethyl 4-[(1,3-dioxoisoindolin-2-yl)amino]-3-nitro-benzoate CAS Name: 4-[(1,3-dioxo-2-isoindolyl)amino]-3-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 4-[(1,3-dioxoisoindol-2-yl)amino]-3-nitrobenzoate Traditional Name: 3-nitro-4-(phthalimidoamino)benzoic acid ethyl ester Formula: C17H13N3O6 MolecularWeight: 355.30162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)NN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)NN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O6/c1-2-26-17(23)10-7-8-13(14(9-10)20(24)25)18-19-15(21)11-5-3-4-6-12(11)16(19)22/h3-9,18H,2H2,1H3