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

Systemtic Name: 4-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-3-nitro-benzaldehyde Openeye Name: 4-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-3-nitro-benzaldehyde CAS Name: 4-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-3-nitrobenzaldehyde IUPAC Name: 4-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-3-nitrobenzaldehyde Traditional Name: 4-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-3-nitro-benzaldehyde Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O4/c1-18(9-12-8-13(17)4-6-16(12)23-2)14-5-3-11(10-20)7-15(14)19(21)22/h3-8,10H,9H2,1-2H3