N-[(2-chlorophenyl)methyl]-6-morpholin-4-yl-5-nitro-pyrimidin-4-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-6-morpholin-4-yl-5-nitro-pyrimidin-4-amine Openeye Name: N-[(2-chlorophenyl)methyl]-6-morpholino-5-nitro-pyrimidin-4-amine CAS Name: N-[(2-chlorophenyl)methyl]-6-(4-morpholinyl)-5-nitro-4-pyrimidinamine IUPAC Name: N-[(2-chlorophenyl)methyl]-6-morpholin-4-yl-5-nitropyrimidin-4-amine Traditional Name: (2-chlorobenzyl)-(6-morpholino-5-nitro-pyrimidin-4-yl)amine Formula: C15H16ClN5O3 MolecularWeight: 349.77224

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C(=NC=N2)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C(=NC=N2)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H16ClN5O3/c16-12-4-2-1-3-11(12)9-17-14-13(21(22)23)15(19-10-18-14)20-5-7-24-8-6-20/h1-4,10H,5-9H2,(H,17,18,19)