5-nitro-2-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzaldehyde

Systemtic Name: 5-nitro-2-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzaldehyde Openeye Name: 5-nitro-2-[(5-phenyloxazol-2-yl)methoxy]benzaldehyde CAS Name: 5-nitro-2-[(5-phenyl-2-oxazolyl)methoxy]benzaldehyde IUPAC Name: 5-nitro-2-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzaldehyde Traditional Name: 5-nitro-2-[(5-phenyloxazol-2-yl)methoxy]benzaldehyde Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C17H12N2O5/c20-10-13-8-14(19(21)22)6-7-15(13)23-11-17-18-9-16(24-17)12-4-2-1-3-5-12/h1-10H,11H2