5-nitro-2-[(2-phenyl-1,3-thiazol-4-yl)methoxy]benzaldehyde

Systemtic Name: 5-nitro-2-[(2-phenyl-1,3-thiazol-4-yl)methoxy]benzaldehyde Openeye Name: 5-nitro-2-[(2-phenylthiazol-4-yl)methoxy]benzaldehyde CAS Name: 5-nitro-2-[(2-phenyl-4-thiazolyl)methoxy]benzaldehyde IUPAC Name: 5-nitro-2-[(2-phenyl-1,3-thiazol-4-yl)methoxy]benzaldehyde Traditional Name: 5-nitro-2-[(2-phenylthiazol-4-yl)methoxy]benzaldehyde Formula: C17H12N2O4S MolecularWeight: 340.35318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C17H12N2O4S/c20-9-13-8-15(19(21)22)6-7-16(13)23-10-14-11-24-17(18-14)12-4-2-1-3-5-12/h1-9,11H,10H2