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

Systemtic Name: 4-(4-ethanoyl-2-nitro-phenoxy)-3-methoxy-benzaldehyde Openeye Name: 4-(4-acetyl-2-nitro-phenoxy)-3-methoxy-benzaldehyde CAS Name: 4-(4-acetyl-2-nitrophenoxy)-3-methoxybenzaldehyde IUPAC Name: 4-(4-acetyl-2-nitrophenoxy)-3-methoxybenzaldehyde Traditional Name: 4-(4-acetyl-2-nitro-phenoxy)-3-methoxy-benzaldehyde Formula: C16H13NO6 MolecularWeight: 315.27752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO6/c1-10(19)12-4-6-14(13(8-12)17(20)21)23-15-5-3-11(9-18)7-16(15)22-2/h3-9H,1-2H3