4-[(5-chloranyl-1-methyl-imidazol-2-yl)methoxy]-3-nitro-benzaldehyde

Systemtic Name: 4-[(5-chloranyl-1-methyl-imidazol-2-yl)methoxy]-3-nitro-benzaldehyde Openeye Name: 4-[(5-chloro-1-methyl-imidazol-2-yl)methoxy]-3-nitro-benzaldehyde CAS Name: 4-[(5-chloro-1-methyl-2-imidazolyl)methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[(5-chloro-1-methylimidazol-2-yl)methoxy]-3-nitrobenzaldehyde Traditional Name: 4-[(5-chloro-1-methyl-imidazol-2-yl)methoxy]-3-nitro-benzaldehyde Formula: C12H10ClN3O4 MolecularWeight: 295.6785

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])Cl

Isomeric SMILES

CN1C(=CN=C1COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H10ClN3O4/c1-15-11(13)5-14-12(15)7-20-10-3-2-8(6-17)4-9(10)16(18)19/h2-6H,7H2,1H3