3-[(2-methyl-3-nitro-phenyl)methoxy]benzaldehyde

Systemtic Name: 3-[(2-methyl-3-nitro-phenyl)methoxy]benzaldehyde Openeye Name: 3-[(2-methyl-3-nitro-phenyl)methoxy]benzaldehyde CAS Name: 3-[(2-methyl-3-nitrophenyl)methoxy]benzaldehyde IUPAC Name: 3-[(2-methyl-3-nitrophenyl)methoxy]benzaldehyde Traditional Name: 3-(2-methyl-3-nitro-benzyl)oxybenzaldehyde Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])COC2=CC=CC(=C2)C=O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])COC2=CC=CC(=C2)C=O

InChI

InChI=1S/C15H13NO4/c1-11-13(5-3-7-15(11)16(18)19)10-20-14-6-2-4-12(8-14)9-17/h2-9H,10H2,1H3