2-[2,3-bis(oxidanylidene)indol-1-yl]-5-nitro-benzaldehyde

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-5-nitro-benzaldehyde Openeye Name: 2-(2,3-dioxoindolin-1-yl)-5-nitro-benzaldehyde CAS Name: 2-(2,3-dioxo-1-indolyl)-5-nitrobenzaldehyde IUPAC Name: 2-(2,3-dioxoindol-1-yl)-5-nitrobenzaldehyde Traditional Name: 2-(2,3-diketoindolin-1-yl)-5-nitro-benzaldehyde Formula: C15H8N2O5 MolecularWeight: 296.23442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C15H8N2O5/c18-8-9-7-10(17(21)22)5-6-12(9)16-13-4-2-1-3-11(13)14(19)15(16)20/h1-8H