4-nitro-5-[[(1R)-1-phenylethyl]amino]benzene-1,2-dicarbonitrile

Systemtic Name: 4-nitro-5-[[(1R)-1-phenylethyl]amino]benzene-1,2-dicarbonitrile Openeye Name: 4-nitro-5-[[(1R)-1-phenylethyl]amino]phthalonitrile CAS Name: 4-nitro-5-[[(1R)-1-phenylethyl]amino]benzene-1,2-dicarbonitrile IUPAC Name: 4-nitro-5-[[(1R)-1-phenylethyl]amino]benzene-1,2-dicarbonitrile Traditional Name: 4-nitro-5-[[(1R)-1-phenylethyl]amino]phthalonitrile Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O2/c1-11(12-5-3-2-4-6-12)19-15-7-13(9-17)14(10-18)8-16(15)20(21)22/h2-8,11,19H,1H3/t11-/m1/s1