6-nitro-2-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine

Systemtic Name: 6-nitro-2-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine Openeye Name: 6-nitro-2-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine CAS Name: 6-nitro-2-(1-pyrrolidinylmethyl)-3,4-dihydro-2H-1,4-benzoxazine IUPAC Name: 6-nitro-2-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine Traditional Name: 6-nitro-2-(pyrrolidinomethyl)-3,4-dihydro-2H-1,4-benzoxazine Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CNC3=C(O2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CC2CNC3=C(O2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O3/c17-16(18)10-3-4-13-12(7-10)14-8-11(19-13)9-15-5-1-2-6-15/h3-4,7,11,14H,1-2,5-6,8-9H2