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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl (Z)-3-(3-nitrophenyl)-2-[(3-nitrophenyl)carbonylamino]prop-2-enoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl (Z)-2-[(3-nitrobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate CAS Name: (Z)-3-(3-nitrophenyl)-2-[[(3-nitrophenyl)-oxomethyl]amino]-2-propenoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl (Z)-2-[(3-nitrobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-[(3-nitrobenzoyl)amino]-3-(3-nitrophenyl)acrylic acid phthalimidomethyl ester Formula: C25H16N4O9 MolecularWeight: 516.41594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H16N4O9/c30-22(16-6-4-8-18(13-16)29(36)37)26-21(12-15-5-3-7-17(11-15)28(34)35)25(33)38-14-27-23(31)19-9-1-2-10-20(19)24(27)32/h1-13H,14H2,(H,26,30)/b21-12-