5-nitro-2-(1-phenylethoxy)benzaldehyde

Systemtic Name: 5-nitro-2-(1-phenylethoxy)benzaldehyde Openeye Name: 5-nitro-2-(1-phenylethoxy)benzaldehyde CAS Name: 5-nitro-2-(1-phenylethoxy)benzaldehyde IUPAC Name: 5-nitro-2-(1-phenylethoxy)benzaldehyde Traditional Name: 5-nitro-2-(1-phenylethoxy)benzaldehyde Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C15H13NO4/c1-11(12-5-3-2-4-6-12)20-15-8-7-14(16(18)19)9-13(15)10-17/h2-11H,1H3