4-(3-methylphenoxy)-3-nitro-benzaldehyde

Systemtic Name: 4-(3-methylphenoxy)-3-nitro-benzaldehyde Openeye Name: 4-(3-methylphenoxy)-3-nitro-benzaldehyde CAS Name: 4-(3-methylphenoxy)-3-nitrobenzaldehyde IUPAC Name: 4-(3-methylphenoxy)-3-nitrobenzaldehyde Traditional Name: 4-(3-methylphenoxy)-3-nitro-benzaldehyde Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO4/c1-10-3-2-4-12(7-10)19-14-6-5-11(9-16)8-13(14)15(17)18/h2-9H,1H3