N-[(2-chloranyl-5-nitro-phenyl)methyl]-4-nitro-aniline

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-4-nitro-aniline Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-4-nitro-aniline CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-4-nitroaniline IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-4-nitroaniline Traditional Name: (2-chloro-5-nitro-benzyl)-(4-nitrophenyl)amine Formula: C13H10ClN3O4 MolecularWeight: 307.6892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

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