4-(3,5-dinitrophenyl)-N-(3-methoxy-5,6-dimethyl-pyrazin-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-(3,5-dinitrophenyl)-N-(3-methoxy-5,6-dimethyl-pyrazin-2-yl)piperazine-1-carboxamide Openeye Name: 4-(3,5-dinitrophenyl)-N-(3-methoxy-5,6-dimethyl-pyrazin-2-yl)piperazine-1-carboxamide CAS Name: 4-(3,5-dinitrophenyl)-N-(3-methoxy-5,6-dimethyl-2-pyrazinyl)-1-piperazinecarboxamide IUPAC Name: 4-(3,5-dinitrophenyl)-N-(3-methoxy-5,6-dimethylpyrazin-2-yl)piperazine-1-carboxamide Traditional Name: 4-(3,5-dinitrophenyl)-N-(3-methoxy-5,6-dimethyl-pyrazin-2-yl)piperazine-1-carboxamide Formula: C18H21N7O6 MolecularWeight: 431.40264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)NC(=O)N2CCN(CC2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=C(N=C(C(=N1)NC(=O)N2CCN(CC2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OC)C

InChI

InChI=1S/C18H21N7O6/c1-11-12(2)20-17(31-3)16(19-11)21-18(26)23-6-4-22(5-7-23)13-8-14(24(27)28)10-15(9-13)25(29)30/h8-10H,4-7H2,1-3H3,(H,19,21,26)