2-[[4-azanyl-3,5-bis(chloranyl)phenyl]amino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[[4-azanyl-3,5-bis(chloranyl)phenyl]amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-(4-amino-3,5-dichloro-anilino)-5-nitro-benzonitrile CAS Name: 2-(4-amino-3,5-dichloroanilino)-5-nitrobenzonitrile IUPAC Name: 2-(4-amino-3,5-dichloroanilino)-5-nitrobenzonitrile Traditional Name: 2-(4-amino-3,5-dichloro-anilino)-5-nitro-benzonitrile Formula: C13H8Cl2N4O2 MolecularWeight: 323.13422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl2N4O2/c14-10-4-8(5-11(15)13(10)17)18-12-2-1-9(19(20)21)3-7(12)6-16/h1-5,18H,17H2