3-(2-nitroethyl)-2,3,6,7-tetrahydro-1,4-oxazepin-5-amine

Systemtic Name: 3-(2-nitroethyl)-2,3,6,7-tetrahydro-1,4-oxazepin-5-amine Openeye Name: 3-(2-nitroethyl)-2,3,6,7-tetrahydro-1,4-oxazepin-5-amine CAS Name: 3-(2-nitroethyl)-2,3,6,7-tetrahydro-1,4-oxazepin-5-amine IUPAC Name: 3-(2-nitroethyl)-2,3,6,7-tetrahydro-1,4-oxazepin-5-amine Traditional Name: [3-(2-nitroethyl)-2,3,6,7-tetrahydro-1,4-oxazepin-5-yl]amine Formula: C7H13N3O3 MolecularWeight: 187.19642

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(N=C1N)CC[N+](=O)[O-]

Isomeric SMILES

C1COCC(N=C1N)CC[N+](=O)[O-]

InChI

InChI=1S/C7H13N3O3/c8-7-2-4-13-5-6(9-7)1-3-10(11)12/h6H,1-5H2,(H2,8,9)