3-nitro-4-phenyl-benzaldehyde

Systemtic Name: 3-nitro-4-phenyl-benzaldehyde Openeye Name: 3-nitro-4-phenyl-benzaldehyde CAS Name: 3-nitro-4-phenylbenzaldehyde IUPAC Name: 3-nitro-4-phenylbenzaldehyde Traditional Name: 3-nitro-4-phenyl-benzaldehyde Formula: C13H9NO3 MolecularWeight: 227.21546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9NO3/c15-9-10-6-7-12(13(8-10)14(16)17)11-4-2-1-3-5-11/h1-9H