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

Systemtic Name: 4-(3,5-dinitrophenyl)-N-[(3-methoxy-5,6-dimethyl-pyrazin-2-yl)methyl]piperazine-1-carboxamide Openeye Name: 4-(3,5-dinitrophenyl)-N-[(3-methoxy-5,6-dimethyl-pyrazin-2-yl)methyl]piperazine-1-carboxamide CAS Name: 4-(3,5-dinitrophenyl)-N-[(3-methoxy-5,6-dimethyl-2-pyrazinyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(3,5-dinitrophenyl)-N-[(3-methoxy-5,6-dimethylpyrazin-2-yl)methyl]piperazine-1-carboxamide Traditional Name: 4-(3,5-dinitrophenyl)-N-[(3-methoxy-5,6-dimethyl-pyrazin-2-yl)methyl]piperazine-1-carboxamide Formula: C19H23N7O6 MolecularWeight: 445.42922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N7O6/c1-12-13(2)22-18(32-3)17(21-12)11-20-19(27)24-6-4-23(5-7-24)14-8-15(25(28)29)10-16(9-14)26(30)31/h8-10H,4-7,11H2,1-3H3,(H,20,27)