4-[(3-chloranylpyrazin-2-yl)amino]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[(3-chloranylpyrazin-2-yl)amino]-3-nitro-benzenecarbonitrile Openeye Name: 4-[(3-chloropyrazin-2-yl)amino]-3-nitro-benzonitrile CAS Name: 4-[(3-chloro-2-pyrazinyl)amino]-3-nitrobenzonitrile IUPAC Name: 4-[(3-chloropyrazin-2-yl)amino]-3-nitrobenzonitrile Traditional Name: 4-[(3-chloropyrazin-2-yl)amino]-3-nitro-benzonitrile Formula: C11H6ClN5O2 MolecularWeight: 275.65064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)[N+](=O)[O-])NC2=NC=CN=C2Cl

Isomeric SMILES

C1=CC(=C(C=C1C#N)[N+](=O)[O-])NC2=NC=CN=C2Cl

InChI

InChI=1S/C11H6ClN5O2/c12-10-11(15-4-3-14-10)16-8-2-1-7(6-13)5-9(8)17(18)19/h1-5H,(H,15,16)