1-(2,4-dinitrophenyl)-4-(2-methoxyethyl)piperazine

Systemtic Name: 1-(2,4-dinitrophenyl)-4-(2-methoxyethyl)piperazine Openeye Name: 1-(2,4-dinitrophenyl)-4-(2-methoxyethyl)piperazine CAS Name: 1-(2,4-dinitrophenyl)-4-(2-methoxyethyl)piperazine IUPAC Name: 1-(2,4-dinitrophenyl)-4-(2-methoxyethyl)piperazine Traditional Name: 1-(2,4-dinitrophenyl)-4-(2-methoxyethyl)piperazine Formula: C13H18N4O5 MolecularWeight: 310.30582

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COCCN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H18N4O5/c1-22-9-8-14-4-6-15(7-5-14)12-3-2-11(16(18)19)10-13(12)17(20)21/h2-3,10H,4-9H2,1H3