3-(4-chloranylphenoxy)-2-methoxy-N,N-dimethyl-4-nitro-aniline

Systemtic Name: 3-(4-chloranylphenoxy)-2-methoxy-N,N-dimethyl-4-nitro-aniline Openeye Name: 3-(4-chlorophenoxy)-2-methoxy-N,N-dimethyl-4-nitro-aniline CAS Name: 3-(4-chlorophenoxy)-2-methoxy-N,N-dimethyl-4-nitroaniline IUPAC Name: 3-(4-chlorophenoxy)-2-methoxy-N,N-dimethyl-4-nitroaniline Traditional Name: [3-(4-chlorophenoxy)-2-methoxy-4-nitro-phenyl]-dimethyl-amine Formula: C15H15ClN2O4 MolecularWeight: 322.7436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CN(C)C1=C(C(=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C15H15ClN2O4/c1-17(2)12-8-9-13(18(19)20)15(14(12)21-3)22-11-6-4-10(16)5-7-11/h4-9H,1-3H3