4-(4-methanoyl-2-methoxy-phenoxy)-3-nitro-benzaldehyde

Systemtic Name: 4-(4-methanoyl-2-methoxy-phenoxy)-3-nitro-benzaldehyde Openeye Name: 4-(4-formyl-2-methoxy-phenoxy)-3-nitro-benzaldehyde CAS Name: 4-(4-formyl-2-methoxyphenoxy)-3-nitrobenzaldehyde IUPAC Name: 4-(4-formyl-2-methoxyphenoxy)-3-nitrobenzaldehyde Traditional Name: 4-(4-formyl-2-methoxy-phenoxy)-3-nitro-benzaldehyde Formula: C15H11NO6 MolecularWeight: 301.25094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C15H11NO6/c1-21-15-7-11(9-18)3-5-14(15)22-13-4-2-10(8-17)6-12(13)16(19)20/h2-9H,1H3