2-[2-(ethoxymethyl)piperazin-1-yl]-6-nitro-quinoline

Systemtic Name: 2-[2-(ethoxymethyl)piperazin-1-yl]-6-nitro-quinoline Openeye Name: 2-[2-(ethoxymethyl)piperazin-1-yl]-6-nitro-quinoline CAS Name: 2-[2-(ethoxymethyl)-1-piperazinyl]-6-nitroquinoline IUPAC Name: 2-[2-(ethoxymethyl)piperazin-1-yl]-6-nitroquinoline Traditional Name: 2-[2-(ethoxymethyl)piperazino]-6-nitro-quinoline Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1CNCCN1C2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOCC1CNCCN1C2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O3/c1-2-23-11-14-10-17-7-8-19(14)16-6-3-12-9-13(20(21)22)4-5-15(12)18-16/h3-6,9,14,17H,2,7-8,10-11H2,1H3