2-[[4-[(Z)-(1-ethanoyl-5-nitro-2-oxidanylidene-indol-3-ylidene)methyl]phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[4-[(Z)-(1-ethanoyl-5-nitro-2-oxidanylidene-indol-3-ylidene)methyl]phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-[(Z)-(1-acetyl-5-nitro-2-oxo-indolin-3-ylidene)methyl]phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-[(Z)-(1-acetyl-5-nitro-2-oxo-3-indolylidene)methyl]phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-[(Z)-(1-acetyl-5-nitro-2-oxoindol-3-ylidene)methyl]phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[4-[(Z)-(1-acetyl-2-keto-5-nitro-indolin-3-ylidene)methyl]benzyl]isoindoline-1,3-quinone Formula: C26H17N3O6 MolecularWeight: 467.42968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=CC3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O)C1=O

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])/C(=C/C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O)/C1=O

InChI

InChI=1S/C26H17N3O6/c1-15(30)28-23-11-10-18(29(34)35)13-21(23)22(26(28)33)12-16-6-8-17(9-7-16)14-27-24(31)19-4-2-3-5-20(19)25(27)32/h2-13H,14H2,1H3/b22-12-