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

Systemtic Name: 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-5-nitro-benzaldehyde Openeye Name: 2-(5-bromo-2,3-dioxo-indolin-1-yl)-5-nitro-benzaldehyde CAS Name: 2-(5-bromo-2,3-dioxo-1-indolyl)-5-nitrobenzaldehyde IUPAC Name: 2-(5-bromo-2,3-dioxoindol-1-yl)-5-nitrobenzaldehyde Traditional Name: 2-(5-bromo-2,3-diketo-indolin-1-yl)-5-nitro-benzaldehyde Formula: C15H7BrN2O5 MolecularWeight: 375.13048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=O)N2C3=C(C=C(C=C3)Br)C(=O)C2=O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C=O)N2C3=C(C=C(C=C3)Br)C(=O)C2=O

InChI

InChI=1S/C15H7BrN2O5/c16-9-1-3-13-11(6-9)14(20)15(21)17(13)12-4-2-10(18(22)23)5-8(12)7-19/h1-7H