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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-3-nitro-benzaldehyde Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-3-nitro-benzaldehyde CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-3-nitrobenzaldehyde Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-3-nitro-benzaldehyde Formula: C12H10N2O4S MolecularWeight: 278.2838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O4S/c1-8-13-10(7-19-8)6-18-12-3-2-9(5-15)4-11(12)14(16)17/h2-5,7H,6H2,1H3