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

Systemtic Name: 4-[(3-chloranylpyrazin-2-yl)-(methoxymethyl)amino]-3-nitro-benzenecarbonitrile Openeye Name: 4-[(3-chloropyrazin-2-yl)-(methoxymethyl)amino]-3-nitro-benzonitrile CAS Name: 4-[(3-chloro-2-pyrazinyl)-(methoxymethyl)amino]-3-nitrobenzonitrile IUPAC Name: 4-[(3-chloropyrazin-2-yl)-(methoxymethyl)amino]-3-nitrobenzonitrile Traditional Name: 4-[(3-chloropyrazin-2-yl)-(methoxymethyl)amino]-3-nitro-benzonitrile Formula: C13H10ClN5O3 MolecularWeight: 319.7032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN5O3/c1-22-8-18(13-12(14)16-4-5-17-13)10-3-2-9(7-15)6-11(10)19(20)21/h2-6H,8H2,1H3