5-[(E)-2-(4-dimethylaminophenyl)ethenyl]-3-nitro-2-oxidanyl-benzaldehyde

Systemtic Name: 5-[(E)-2-(4-dimethylaminophenyl)ethenyl]-3-nitro-2-oxidanyl-benzaldehyde Openeye Name: 5-[(E)-2-(4-dimethylaminophenyl)vinyl]-2-hydroxy-3-nitro-benzaldehyde CAS Name: 5-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-hydroxy-3-nitrobenzaldehyde IUPAC Name: 5-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-hydroxy-3-nitrobenzaldehyde Traditional Name: 5-[(E)-2-(4-dimethylaminophenyl)vinyl]-2-hydroxy-3-nitro-benzaldehyde Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=CC(=C(C(=C2)[N+](=O)[O-])O)C=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=CC(=C(C(=C2)[N+](=O)[O-])O)C=O

InChI

InChI=1S/C17H16N2O4/c1-18(2)15-7-5-12(6-8-15)3-4-13-9-14(11-20)17(21)16(10-13)19(22)23/h3-11,21H,1-2H3/b4-3+