N-[4-(3,6-dinitropyrazin-2-yl)oxyphenyl]-3-propyl-piperidine-1-carboxamide

Systemtic Name: N-[4-(3,6-dinitropyrazin-2-yl)oxyphenyl]-3-propyl-piperidine-1-carboxamide Openeye Name: N-[4-(3,6-dinitropyrazin-2-yl)oxyphenyl]-3-propyl-piperidine-1-carboxamide CAS Name: N-[4-[(3,6-dinitro-2-pyrazinyl)oxy]phenyl]-3-propyl-1-piperidinecarboxamide IUPAC Name: N-[4-(3,6-dinitropyrazin-2-yl)oxyphenyl]-3-propylpiperidine-1-carboxamide Traditional Name: N-[4-(3,6-dinitropyrazin-2-yl)oxyphenyl]-3-propyl-piperidine-1-carboxamide Formula: C19H22N6O6 MolecularWeight: 430.41458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCN(C1)C(=O)NC2=CC=C(C=C2)OC3=NC(=CN=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCC1CCCN(C1)C(=O)NC2=CC=C(C=C2)OC3=NC(=CN=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H22N6O6/c1-2-4-13-5-3-10-23(12-13)19(26)21-14-6-8-15(9-7-14)31-18-17(25(29)30)20-11-16(22-18)24(27)28/h6-9,11,13H,2-5,10,12H2,1H3,(H,21,26)