4,6-bis(aziridin-1-yl)-5-nitro-2-phenyl-pyrimidine

Systemtic Name: 4,6-bis(aziridin-1-yl)-5-nitro-2-phenyl-pyrimidine Openeye Name: 4,6-bis(aziridin-1-yl)-5-nitro-2-phenyl-pyrimidine CAS Name: 4,6-bis(1-aziridinyl)-5-nitro-2-phenylpyrimidine IUPAC Name: 4,6-bis(aziridin-1-yl)-5-nitro-2-phenylpyrimidine Traditional Name: 4,6-diethylenimino-5-nitro-2-phenyl-pyrimidine Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=C(C(=NC(=N2)C3=CC=CC=C3)N4CC4)[N+](=O)[O-]

Isomeric SMILES

C1CN1C2=C(C(=NC(=N2)C3=CC=CC=C3)N4CC4)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O2/c20-19(21)11-13(17-6-7-17)15-12(10-4-2-1-3-5-10)16-14(11)18-8-9-18/h1-5H,6-9H2