4-chloranyl-N-methyl-2-nitro-N-phenyl-aniline

Systemtic Name: 4-chloranyl-N-methyl-2-nitro-N-phenyl-aniline Openeye Name: 4-chloro-N-methyl-2-nitro-N-phenyl-aniline CAS Name: 4-chloro-N-methyl-2-nitro-N-phenylaniline IUPAC Name: 4-chloro-N-methyl-2-nitro-N-phenylaniline Traditional Name: (4-chloro-2-nitro-phenyl)-methyl-phenyl-amine Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O2/c1-15(11-5-3-2-4-6-11)12-8-7-10(14)9-13(12)16(17)18/h2-9H,1H3