N'-(5-nitro-4-phenyl-pyrimidin-2-yl)-N-(5-nitropyridin-2-yl)ethane-1,2-diamine

Systemtic Name: N'-(5-nitro-4-phenyl-pyrimidin-2-yl)-N-(5-nitropyridin-2-yl)ethane-1,2-diamine Openeye Name: N'-(5-nitro-4-phenyl-pyrimidin-2-yl)-N-(5-nitro-2-pyridyl)ethane-1,2-diamine CAS Name: N'-(5-nitro-4-phenyl-2-pyrimidinyl)-N-(5-nitro-2-pyridinyl)ethane-1,2-diamine IUPAC Name: N'-(5-nitro-4-phenylpyrimidin-2-yl)-N-(5-nitropyridin-2-yl)ethane-1,2-diamine Traditional Name: (5-nitro-4-phenyl-pyrimidin-2-yl)-[2-[(5-nitro-2-pyridyl)amino]ethyl]amine Formula: C17H15N7O4 MolecularWeight: 381.3455

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC=C2[N+](=O)[O-])NCCNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC=C2[N+](=O)[O-])NCCNC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N7O4/c25-23(26)13-6-7-15(20-10-13)18-8-9-19-17-21-11-14(24(27)28)16(22-17)12-4-2-1-3-5-12/h1-7,10-11H,8-9H2,(H,18,20)(H,19,21,22)