5-ethoxy-6-nitro-6-phenylmethoxy-cyclohexa-2,4-diene-1-carbaldehyde

Systemtic Name: 5-ethoxy-6-nitro-6-phenylmethoxy-cyclohexa-2,4-diene-1-carbaldehyde Openeye Name: 6-benzyloxy-5-ethoxy-6-nitro-cyclohexa-2,4-diene-1-carbaldehyde CAS Name: 5-ethoxy-6-nitro-6-phenylmethoxy-1-cyclohexa-2,4-dienecarboxaldehyde IUPAC Name: 5-ethoxy-6-nitro-6-phenylmethoxycyclohexa-2,4-diene-1-carbaldehyde Traditional Name: 6-benzoxy-5-ethoxy-6-nitro-cyclohexa-2,4-diene-1-carbaldehyde Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(C1([N+](=O)[O-])OCC2=CC=CC=C2)C=O

Isomeric SMILES

CCOC1=CC=CC(C1([N+](=O)[O-])OCC2=CC=CC=C2)C=O

InChI

InChI=1S/C16H17NO5/c1-2-21-15-10-6-9-14(11-18)16(15,17(19)20)22-12-13-7-4-3-5-8-13/h3-11,14H,2,12H2,1H3