ethyl 2-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methylamino]benzoate

Systemtic Name: ethyl 2-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methylamino]benzoate Openeye Name: ethyl 2-[(5-nitro-1,3-dioxo-isoindolin-2-yl)methylamino]benzoate CAS Name: 2-[(5-nitro-1,3-dioxo-2-isoindolyl)methylamino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[(5-nitro-1,3-dioxoisoindol-2-yl)methylamino]benzoate Traditional Name: 2-[(1,3-diketo-5-nitro-isoindolin-2-yl)methylamino]benzoic acid ethyl ester Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NCN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NCN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O6/c1-2-27-18(24)13-5-3-4-6-15(13)19-10-20-16(22)12-8-7-11(21(25)26)9-14(12)17(20)23/h3-9,19H,2,10H2,1H3