3-chloranyl-5-nitro-N2-phenyl-pyrazine-2,6-diamine

Systemtic Name: 3-chloranyl-5-nitro-N2-phenyl-pyrazine-2,6-diamine Openeye Name: 3-chloro-5-nitro-N2-phenyl-pyrazine-2,6-diamine CAS Name: 3-chloro-5-nitro-N2-phenylpyrazine-2,6-diamine IUPAC Name: 3-chloro-5-nitro-2-N-phenylpyrazine-2,6-diamine Traditional Name: (6-amino-3-chloro-5-nitro-pyrazin-2-yl)-phenyl-amine Formula: C10H8ClN5O2 MolecularWeight: 265.65582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN5O2/c11-7-9(13-6-4-2-1-3-5-6)15-8(12)10(14-7)16(17)18/h1-5H,(H3,12,13,15)