4-nitro-2-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)aniline

Systemtic Name: 4-nitro-2-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)aniline Openeye Name: 4-nitro-2-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)aniline CAS Name: 4-nitro-2-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)aniline IUPAC Name: 4-nitro-2-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)aniline Traditional Name: [4-nitro-2-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)phenyl]amine Formula: C11H8N6O2 MolecularWeight: 256.22022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C2=NN=C3N2C=CN=C3)N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C2=NN=C3N2C=CN=C3)N

InChI

InChI=1S/C11H8N6O2/c12-9-2-1-7(17(18)19)5-8(9)11-15-14-10-6-13-3-4-16(10)11/h1-6H,12H2