2-[[3-(dimethylamino)phenyl]amino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[[3-(dimethylamino)phenyl]amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[3-(dimethylamino)anilino]-5-nitro-benzonitrile CAS Name: 2-[3-(dimethylamino)anilino]-5-nitrobenzonitrile IUPAC Name: 2-[3-(dimethylamino)anilino]-5-nitrobenzonitrile Traditional Name: 2-[3-(dimethylamino)anilino]-5-nitro-benzonitrile Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2/c1-18(2)13-5-3-4-12(9-13)17-15-7-6-14(19(20)21)8-11(15)10-16/h3-9,17H,1-2H3