2-[(E)-2-(2,4-dinitrophenyl)ethenyl]benzaldehyde

Systemtic Name: 2-[(E)-2-(2,4-dinitrophenyl)ethenyl]benzaldehyde Openeye Name: 2-[(E)-2-(2,4-dinitrophenyl)vinyl]benzaldehyde CAS Name: 2-[(E)-2-(2,4-dinitrophenyl)ethenyl]benzaldehyde IUPAC Name: 2-[(E)-2-(2,4-dinitrophenyl)ethenyl]benzaldehyde Traditional Name: 2-[(E)-2-(2,4-dinitrophenyl)vinyl]benzaldehyde Formula: C15H10N2O5 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O5/c18-10-13-4-2-1-3-11(13)5-6-12-7-8-14(16(19)20)9-15(12)17(21)22/h1-10H/b6-5+