2-[4-(2-methyl-2-nitro-propyl)phenoxy]benzaldehyde

Systemtic Name: 2-[4-(2-methyl-2-nitro-propyl)phenoxy]benzaldehyde Openeye Name: 2-[4-(2-methyl-2-nitro-propyl)phenoxy]benzaldehyde CAS Name: 2-[4-(2-methyl-2-nitropropyl)phenoxy]benzaldehyde IUPAC Name: 2-[4-(2-methyl-2-nitropropyl)phenoxy]benzaldehyde Traditional Name: 2-[4-(2-methyl-2-nitro-propyl)phenoxy]benzaldehyde Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC2=CC=CC=C2C=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC2=CC=CC=C2C=O)[N+](=O)[O-]

InChI

InChI=1S/C17H17NO4/c1-17(2,18(20)21)11-13-7-9-15(10-8-13)22-16-6-4-3-5-14(16)12-19/h3-10,12H,11H2,1-2H3