5-nitro-2-phenacyloxy-benzaldehyde

Systemtic Name: 5-nitro-2-phenacyloxy-benzaldehyde Openeye Name: 5-nitro-2-phenacyloxy-benzaldehyde CAS Name: 5-nitro-2-phenacyloxybenzaldehyde IUPAC Name: 5-nitro-2-phenacyloxybenzaldehyde Traditional Name: 5-nitro-2-phenacyloxy-benzaldehyde Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C15H11NO5/c17-9-12-8-13(16(19)20)6-7-15(12)21-10-14(18)11-4-2-1-3-5-11/h1-9H,10H2