2-chloranyl-N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-nitro-aniline

Systemtic Name: 2-chloranyl-N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-nitro-aniline Openeye Name: 2-chloro-N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-nitro-aniline CAS Name: 2-chloro-N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-nitroaniline IUPAC Name: 2-chloro-N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-nitroaniline Traditional Name: [4-[(2-chloro-4-nitro-anilino)methyl]benzyl]-dimethyl-amine Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H18ClN3O2/c1-19(2)11-13-5-3-12(4-6-13)10-18-16-8-7-14(20(21)22)9-15(16)17/h3-9,18H,10-11H2,1-2H3