2-[[4-(cyanomethyl)phenyl]amino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[[4-(cyanomethyl)phenyl]amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[4-(cyanomethyl)anilino]-5-nitro-benzonitrile CAS Name: 2-[4-(cyanomethyl)anilino]-5-nitrobenzonitrile IUPAC Name: 2-[4-(cyanomethyl)anilino]-5-nitrobenzonitrile Traditional Name: 2-[4-(cyanomethyl)anilino]-5-nitro-benzonitrile Formula: C15H10N4O2 MolecularWeight: 278.2655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC=C1CC#N)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H10N4O2/c16-8-7-11-1-3-13(4-2-11)18-15-6-5-14(19(20)21)9-12(15)10-17/h1-6,9,18H,7H2