4-[2,3-bis(oxidanylidene)indol-1-yl]-3-nitro-benzaldehyde

Systemtic Name: 4-[2,3-bis(oxidanylidene)indol-1-yl]-3-nitro-benzaldehyde Openeye Name: 4-(2,3-dioxoindolin-1-yl)-3-nitro-benzaldehyde CAS Name: 4-(2,3-dioxo-1-indolyl)-3-nitrobenzaldehyde IUPAC Name: 4-(2,3-dioxoindol-1-yl)-3-nitrobenzaldehyde Traditional Name: 4-(2,3-diketoindolin-1-yl)-3-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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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