4-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-3-nitro-benzaldehyde

Systemtic Name: 4-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-3-nitro-benzaldehyde Openeye Name: 4-[2-(4-chlorophenoxy)ethyl-methyl-amino]-3-nitro-benzaldehyde CAS Name: 4-[2-(4-chlorophenoxy)ethyl-methylamino]-3-nitrobenzaldehyde IUPAC Name: 4-[2-(4-chlorophenoxy)ethyl-methylamino]-3-nitrobenzaldehyde Traditional Name: 4-[2-(4-chlorophenoxy)ethyl-methyl-amino]-3-nitro-benzaldehyde Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O4/c1-18(8-9-23-14-5-3-13(17)4-6-14)15-7-2-12(11-20)10-16(15)19(21)22/h2-7,10-11H,8-9H2,1H3