3-nitro-4-(2-phenoxyethoxy)benzaldehyde

Systemtic Name: 3-nitro-4-(2-phenoxyethoxy)benzaldehyde Openeye Name: 3-nitro-4-(2-phenoxyethoxy)benzaldehyde CAS Name: 3-nitro-4-(2-phenoxyethoxy)benzaldehyde IUPAC Name: 3-nitro-4-(2-phenoxyethoxy)benzaldehyde Traditional Name: 3-nitro-4-(2-phenoxyethoxy)benzaldehyde Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C15H13NO5/c17-11-12-6-7-15(14(10-12)16(18)19)21-9-8-20-13-4-2-1-3-5-13/h1-7,10-11H,8-9H2