N-[(4-chloranyl-3-nitro-phenyl)diazenyl]-3-nitro-aniline

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)diazenyl]-3-nitro-aniline Openeye Name: N-(4-chloro-3-nitro-phenyl)azo-3-nitro-aniline CAS Name: N-(4-chloro-3-nitrophenyl)azo-3-nitroaniline IUPAC Name: N-[(4-chloro-3-nitrophenyl)diazenyl]-3-nitroaniline Traditional Name: (4-chloro-3-nitro-phenyl)azo-(3-nitrophenyl)amine Formula: C12H8ClN5O4 MolecularWeight: 321.67602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NN=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NN=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H8ClN5O4/c13-11-5-4-9(7-12(11)18(21)22)15-16-14-8-2-1-3-10(6-8)17(19)20/h1-7H,(H,14,15)