3-chloranyl-N-[(E)-(2-nitrophenyl)methylideneamino]pyrazin-2-amine

Systemtic Name: 3-chloranyl-N-[(E)-(2-nitrophenyl)methylideneamino]pyrazin-2-amine Openeye Name: 3-chloro-N-[(E)-(2-nitrophenyl)methyleneamino]pyrazin-2-amine CAS Name: 3-chloro-N-[(E)-(2-nitrophenyl)methylideneamino]-2-pyrazinamine IUPAC Name: 3-chloro-N-[(E)-(2-nitrophenyl)methylideneamino]pyrazin-2-amine Traditional Name: (3-chloropyrazin-2-yl)-[(E)-(2-nitrobenzylidene)amino]amine Formula: C11H8ClN5O2 MolecularWeight: 277.66652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=NC=CN=C2Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN5O2/c12-10-11(14-6-5-13-10)16-15-7-8-3-1-2-4-9(8)17(18)19/h1-7H,(H,14,16)/b15-7+