6-nitro-1,2,3,4-tetrahydroquinoxalin-5-amine

Systemtic Name: 6-nitro-1,2,3,4-tetrahydroquinoxalin-5-amine Openeye Name: 6-nitro-1,2,3,4-tetrahydroquinoxalin-5-amine CAS Name: 6-nitro-1,2,3,4-tetrahydroquinoxalin-5-amine IUPAC Name: 6-nitro-1,2,3,4-tetrahydroquinoxalin-5-amine Traditional Name: (6-nitro-1,2,3,4-tetrahydroquinoxalin-5-yl)amine Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(N1)C=CC(=C2N)[N+](=O)[O-]

Isomeric SMILES

C1CNC2=C(N1)C=CC(=C2N)[N+](=O)[O-]

InChI

InChI=1S/C8H10N4O2/c9-7-6(12(13)14)2-1-5-8(7)11-4-3-10-5/h1-2,10-11H,3-4,9H2