1-(2-methoxyphenyl)-4-(5-nitropyridin-1-ium-2-yl)piperazine

Systemtic Name: 1-(2-methoxyphenyl)-4-(5-nitropyridin-1-ium-2-yl)piperazine Openeye Name: 1-(2-methoxyphenyl)-4-(5-nitropyridin-1-ium-2-yl)piperazine CAS Name: 1-(2-methoxyphenyl)-4-(5-nitro-2-pyridin-1-iumyl)piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-(5-nitropyridin-1-ium-2-yl)piperazine Traditional Name: 1-(2-methoxyphenyl)-4-(5-nitropyridin-1-ium-2-yl)piperazine Formula: C16H19N4O3+ MolecularWeight: 315.34706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=[NH+]C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=[NH+]C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O3/c1-23-15-5-3-2-4-14(15)18-8-10-19(11-9-18)16-7-6-13(12-17-16)20(21)22/h2-7,12H,8-11H2,1H3/p+1