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1-(azepan-1-yl)-2-[4-(3-nitropyridin-2-yl)piperazin-1-ium-1-yl]ethanone

1-(azepan-1-yl)-2-[4-(3-nitropyridin-2-yl)piperazin-1-ium-1-yl]ethanone

Systemtic Name:1-(azepan-1-yl)-2-[4-(3-nitropyridin-2-yl)piperazin-1-ium-1-yl]ethanone
Openeye Name:1-(azepan-1-yl)-2-[4-(3-nitro-2-pyridyl)piperazin-1-ium-1-yl]ethanone
CAS Name:1-(1-azepanyl)-2-[4-(3-nitro-2-pyridinyl)-1-piperazin-1-iumyl]ethanone
IUPAC Name:1-(azepan-1-yl)-2-[4-(3-nitropyridin-2-yl)piperazin-1-ium-1-yl]ethanone
Traditional Name:1-(azepan-1-yl)-2-[4-(3-nitro-2-pyridyl)piperazin-1-ium-1-yl]ethanone
Formula: C17H26N5O3+
MolecularWeight: 348.42004
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C[NH+]2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-]


Isomeric SMILES

C1CCCN(CC1)C(=O)C[NH+]2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-]


InChI

InChI=1S/C17H25N5O3/c23-16(20-8-3-1-2-4-9-20)14-19-10-12-21(13-11-19)17-15(22(24)25)6-5-7-18-17/h5-7H,1-4,8-14H2/p+1


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