6-nitro-1,4,4a,8a-tetrahydroquinoxaline

Systemtic Name: 6-nitro-1,4,4a,8a-tetrahydroquinoxaline Openeye Name: 6-nitro-1,4,4a,8a-tetrahydroquinoxaline CAS Name: 6-nitro-1,4,4a,8a-tetrahydroquinoxaline IUPAC Name: 6-nitro-1,4,4a,8a-tetrahydroquinoxaline Traditional Name: 6-nitro-1,4,4a,8a-tetrahydroquinoxaline Formula: C8H9N3O2 MolecularWeight: 179.17596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2C1NC=CN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC2C1NC=CN2)[N+](=O)[O-]

InChI

InChI=1S/C8H9N3O2/c12-11(13)6-1-2-7-8(5-6)10-4-3-9-7/h1-5,7-10H