N-(2,3-dihydro-1H-inden-2-yl)-6-morpholin-4-yl-5-nitro-pyrimidin-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-6-morpholin-4-yl-5-nitro-pyrimidin-4-amine Openeye Name: N-indan-2-yl-6-morpholino-5-nitro-pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-6-(4-morpholinyl)-5-nitro-4-pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-6-morpholin-4-yl-5-nitropyrimidin-4-amine Traditional Name: indan-2-yl-(6-morpholino-5-nitro-pyrimidin-4-yl)amine Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C(=NC=N2)NC3CC4=CC=CC=C4C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C(=NC=N2)NC3CC4=CC=CC=C4C3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O3/c23-22(24)15-16(18-11-19-17(15)21-5-7-25-8-6-21)20-14-9-12-3-1-2-4-13(12)10-14/h1-4,11,14H,5-10H2,(H,18,19,20)