4-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-3-nitro-benzaldehyde

Systemtic Name: 4-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-3-nitro-benzaldehyde Openeye Name: 4-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-3-nitro-benzaldehyde CAS Name: 4-[(2-methoxy-5-methylphenyl)methyl-methylamino]-3-nitrobenzaldehyde IUPAC Name: 4-[(2-methoxy-5-methylphenyl)methyl-methylamino]-3-nitrobenzaldehyde Traditional Name: 4-[(2-methoxy-5-methyl-benzyl)-methyl-amino]-3-nitro-benzaldehyde Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-12-4-7-17(23-3)14(8-12)10-18(2)15-6-5-13(11-20)9-16(15)19(21)22/h4-9,11H,10H2,1-3H3