4-chloranyl-3-nitro-N-[(2-nitrophenyl)methyl]aniline

Systemtic Name: 4-chloranyl-3-nitro-N-[(2-nitrophenyl)methyl]aniline Openeye Name: 4-chloro-3-nitro-N-[(2-nitrophenyl)methyl]aniline CAS Name: 4-chloro-3-nitro-N-[(2-nitrophenyl)methyl]aniline IUPAC Name: 4-chloro-3-nitro-N-[(2-nitrophenyl)methyl]aniline Traditional Name: (4-chloro-3-nitro-phenyl)-(2-nitrobenzyl)amine Formula: C13H10ClN3O4 MolecularWeight: 307.6892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O4/c14-11-6-5-10(7-13(11)17(20)21)15-8-9-3-1-2-4-12(9)16(18)19/h1-7,15H,8H2