4-[bis(2-nitrophenyl)amino]-2-chloranyl-benzenecarbonitrile

Systemtic Name: 4-[bis(2-nitrophenyl)amino]-2-chloranyl-benzenecarbonitrile Openeye Name: 2-chloro-4-(2-nitro-N-(2-nitrophenyl)anilino)benzonitrile CAS Name: 2-chloro-4-(2-nitro-N-(2-nitrophenyl)anilino)benzonitrile IUPAC Name: 2-chloro-4-(2-nitro-N-(2-nitrophenyl)anilino)benzonitrile Traditional Name: 2-chloro-4-(2-nitro-N-(2-nitrophenyl)anilino)benzonitrile Formula: C19H11ClN4O4 MolecularWeight: 394.76804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N(C2=CC(=C(C=C2)C#N)Cl)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N(C2=CC(=C(C=C2)C#N)Cl)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H11ClN4O4/c20-15-11-14(10-9-13(15)12-21)22(16-5-1-3-7-18(16)23(25)26)17-6-2-4-8-19(17)24(27)28/h1-11H