N-[[2,6-bis(chloranyl)phenyl]methyl]-2-methoxy-4-nitro-aniline

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-2-methoxy-4-nitro-aniline Openeye Name: N-[(2,6-dichlorophenyl)methyl]-2-methoxy-4-nitro-aniline CAS Name: N-[(2,6-dichlorophenyl)methyl]-2-methoxy-4-nitroaniline IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-2-methoxy-4-nitroaniline Traditional Name: (2,6-dichlorobenzyl)-(2-methoxy-4-nitro-phenyl)amine Formula: C14H12Cl2N2O3 MolecularWeight: 327.16268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O3/c1-21-14-7-9(18(19)20)5-6-13(14)17-8-10-11(15)3-2-4-12(10)16/h2-7,17H,8H2,1H3