4-[(2,4-dinitrophenyl)-ethyl-amino]benzaldehyde

Systemtic Name: 4-[(2,4-dinitrophenyl)-ethyl-amino]benzaldehyde Openeye Name: 4-(N-ethyl-2,4-dinitro-anilino)benzaldehyde CAS Name: 4-(N-ethyl-2,4-dinitroanilino)benzaldehyde IUPAC Name: 4-(N-ethyl-2,4-dinitroanilino)benzaldehyde Traditional Name: 4-(N-ethyl-2,4-dinitro-anilino)benzaldehyde Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c1-2-16(12-5-3-11(10-19)4-6-12)14-8-7-13(17(20)21)9-15(14)18(22)23/h3-10H,2H2,1H3