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

Systemtic Name: 3-nitro-4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]benzaldehyde Openeye Name: 3-nitro-4-[(2-phenylthiazol-4-yl)methoxy]benzaldehyde CAS Name: 3-nitro-4-[(2-phenyl-4-thiazolyl)methoxy]benzaldehyde IUPAC Name: 3-nitro-4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]benzaldehyde Traditional Name: 3-nitro-4-[(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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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