4-(2-imidazol-1-ylethoxy)-5-methoxy-2-nitro-benzaldehyde

Systemtic Name: 4-(2-imidazol-1-ylethoxy)-5-methoxy-2-nitro-benzaldehyde Openeye Name: 4-(2-imidazol-1-ylethoxy)-5-methoxy-2-nitro-benzaldehyde CAS Name: 4-[2-(1-imidazolyl)ethoxy]-5-methoxy-2-nitrobenzaldehyde IUPAC Name: 4-(2-imidazol-1-ylethoxy)-5-methoxy-2-nitrobenzaldehyde Traditional Name: 4-(2-imidazol-1-ylethoxy)-5-methoxy-2-nitro-benzaldehyde Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCCN2C=CN=C2

Isomeric SMILES

COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCCN2C=CN=C2

InChI

InChI=1S/C13H13N3O5/c1-20-12-6-10(8-17)11(16(18)19)7-13(12)21-5-4-15-3-2-14-9-15/h2-3,6-9H,4-5H2,1H3