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

Systemtic Name: 4-[(3-chloranylpyrazin-2-yl)-methyl-amino]-3-nitro-benzenecarbonitrile Openeye Name: 4-[(3-chloropyrazin-2-yl)-methyl-amino]-3-nitro-benzonitrile CAS Name: 4-[(3-chloro-2-pyrazinyl)-methylamino]-3-nitrobenzonitrile IUPAC Name: 4-[(3-chloropyrazin-2-yl)-methylamino]-3-nitrobenzonitrile Traditional Name: 4-[(3-chloropyrazin-2-yl)-methyl-amino]-3-nitro-benzonitrile Formula: C12H8ClN5O2 MolecularWeight: 289.67722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)C#N)[N+](=O)[O-])C2=NC=CN=C2Cl

Isomeric SMILES

CN(C1=C(C=C(C=C1)C#N)[N+](=O)[O-])C2=NC=CN=C2Cl

InChI

InChI=1S/C12H8ClN5O2/c1-17(12-11(13)15-4-5-16-12)9-3-2-8(7-14)6-10(9)18(19)20/h2-6H,1H3