4-[azanyl-(2-chloranyl-4,6-dinitro-phenyl)amino]-2-chloranyl-benzenecarbonitrile

Systemtic Name: 4-[azanyl-(2-chloranyl-4,6-dinitro-phenyl)amino]-2-chloranyl-benzenecarbonitrile Openeye Name: 4-(N-amino-2-chloro-4,6-dinitro-anilino)-2-chloro-benzonitrile CAS Name: 4-(N-amino-2-chloro-4,6-dinitroanilino)-2-chlorobenzonitrile IUPAC Name: 4-(N-amino-2-chloro-4,6-dinitroanilino)-2-chlorobenzonitrile Traditional Name: 4-(N-amino-2-chloro-4,6-dinitro-anilino)-2-chloro-benzonitrile Formula: C13H7Cl2N5O4 MolecularWeight: 368.13178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N(C2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])N)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1N(C2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])N)Cl)C#N

InChI

InChI=1S/C13H7Cl2N5O4/c14-10-3-8(2-1-7(10)6-16)18(17)13-11(15)4-9(19(21)22)5-12(13)20(23)24/h1-5H,17H2