[1,3-bis(oxidanylidene)isoindol-2-yl]methyl (Z)-2-benzamido-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl (Z)-2-benzamido-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl (Z)-2-benzamido-3-(3-nitrophenyl)prop-2-enoate CAS Name: (Z)-2-benzamido-3-(3-nitrophenyl)-2-propenoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl (Z)-2-benzamido-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-benzamido-3-(3-nitrophenyl)acrylic acid phthalimidomethyl ester Formula: C25H17N3O7 MolecularWeight: 471.41838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H17N3O7/c29-22(17-8-2-1-3-9-17)26-21(14-16-7-6-10-18(13-16)28(33)34)25(32)35-15-27-23(30)19-11-4-5-12-20(19)24(27)31/h1-14H,15H2,(H,26,29)/b21-14-