3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-3-phthalimido-propionamide Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O6/c1-27-11-6-7-14(15(10-11)21(25)26)19-16(22)8-9-20-17(23)12-4-2-3-5-13(12)18(20)24/h2-7,10H,8-9H2,1H3,(H,19,22)