6-nitro-2,3-dihydro-1,4-benzoxazin-4-amine

Systemtic Name: 6-nitro-2,3-dihydro-1,4-benzoxazin-4-amine Openeye Name: 6-nitro-2,3-dihydro-1,4-benzoxazin-4-amine CAS Name: 6-nitro-2,3-dihydro-1,4-benzoxazin-4-amine IUPAC Name: 6-nitro-2,3-dihydro-1,4-benzoxazin-4-amine Traditional Name: (6-nitro-2,3-dihydro-1,4-benzoxazin-4-yl)amine Formula: C8H9N3O3 MolecularWeight: 195.17536

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1N)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(N1N)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C8H9N3O3/c9-10-3-4-14-8-2-1-6(11(12)13)5-7(8)10/h1-2,5H,3-4,9H2