N-[(E)-4-bromanylbut-2-enyl]-3-chloranyl-N-(2-nitrophenyl)pyrazin-2-amine

Systemtic Name: N-[(E)-4-bromanylbut-2-enyl]-3-chloranyl-N-(2-nitrophenyl)pyrazin-2-amine Openeye Name: N-[(E)-4-bromobut-2-enyl]-3-chloro-N-(2-nitrophenyl)pyrazin-2-amine CAS Name: N-[(E)-4-bromobut-2-enyl]-3-chloro-N-(2-nitrophenyl)-2-pyrazinamine IUPAC Name: N-[(E)-4-bromobut-2-enyl]-3-chloro-N-(2-nitrophenyl)pyrazin-2-amine Traditional Name: [(E)-4-bromobut-2-enyl]-(3-chloropyrazin-2-yl)-(2-nitrophenyl)amine Formula: C14H12BrClN4O2 MolecularWeight: 383.62768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)N(C/C=C/CBr)C2=NC=CN=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12BrClN4O2/c15-7-3-4-10-19(14-13(16)17-8-9-18-14)11-5-1-2-6-12(11)20(21)22/h1-6,8-9H,7,10H2/b4-3+