cyclobutyl-[4-(5-nitropyridin-1-ium-2-yl)-1,4-diazepan-1-yl]methanone

Systemtic Name: cyclobutyl-[4-(5-nitropyridin-1-ium-2-yl)-1,4-diazepan-1-yl]methanone Openeye Name: cyclobutyl-[4-(5-nitropyridin-1-ium-2-yl)-1,4-diazepan-1-yl]methanone CAS Name: cyclobutyl-[4-(5-nitro-2-pyridin-1-iumyl)-1,4-diazepan-1-yl]methanone IUPAC Name: cyclobutyl-[4-(5-nitropyridin-1-ium-2-yl)-1,4-diazepan-1-yl]methanone Traditional Name: cyclobutyl-[4-(5-nitropyridin-1-ium-2-yl)-1,4-diazepan-1-yl]methanone Formula: C15H21N4O3+ MolecularWeight: 305.35224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCN(CC2)C3=[NH+]C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)C(=O)N2CCCN(CC2)C3=[NH+]C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O3/c20-15(12-3-1-4-12)18-8-2-7-17(9-10-18)14-6-5-13(11-16-14)19(21)22/h5-6,11-12H,1-4,7-10H2/p+1