4-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-3-nitro-benzaldehyde

Systemtic Name: 4-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-3-nitro-benzaldehyde Openeye Name: 4-(5-bromo-2,3-dioxo-indolin-1-yl)-3-nitro-benzaldehyde CAS Name: 4-(5-bromo-2,3-dioxo-1-indolyl)-3-nitrobenzaldehyde IUPAC Name: 4-(5-bromo-2,3-dioxoindol-1-yl)-3-nitrobenzaldehyde Traditional Name: 4-(5-bromo-2,3-diketo-indolin-1-yl)-3-nitro-benzaldehyde Formula: C15H7BrN2O5 MolecularWeight: 375.13048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)[N+](=O)[O-])N2C3=C(C=C(C=C3)Br)C(=O)C2=O

Isomeric SMILES

C1=CC(=C(C=C1C=O)[N+](=O)[O-])N2C3=C(C=C(C=C3)Br)C(=O)C2=O

InChI

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